SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3t6w'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GXS_A_BEZA601_0 (P-(S)-HYDROXYMANDELO NITRILE LYASE CHAIN A P-(S)-HYDROXYMANDELO NITRILE LYASE CHAIN B)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 7	GLY A 276 ASP A 217 SER A 279 ALA A 296	None	0.81A	1gxsA-3t6wA: undetectable 1gxsB-3t6wA: undetectable	1gxsA-3t6wA: 17.76 1gxsB-3t6wA: 14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1M8E_B_H4BB903_1 (INDUCIBLE NITRIC OXIDE SYNTHASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.84A	1m8eB-3t6wA: undetectable	1m8eB-3t6wA: 21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1NOD_B_H4BB902_1 (NITRIC OXIDE SYNTHASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.79A	1nodB-3t6wA: undetectable	1nodB-3t6wA: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1OT7_B_IU5B1002_1 (BILE ACID RECEPTOR)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	LEU A 388 HIS A 452 ILE A 465 PHE A 467 ILE A 386	None CU  A 503 ( 3.3A) None None None	1.28A	1ot7B-3t6wA: undetectable	1ot7B-3t6wA: 17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1QOM_A_H4BA902_1 (NITRIC OXIDE SYNTHASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.94A	1qomA-3t6wA: undetectable	1qomA-3t6wA: 21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RG1_A_SPMA999_1 (TYROSYL-DNA PHOSPHODIESTERASE 1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	TRP A 261 VAL A 293 PRO A 292	None	0.89A	1rg1A-3t6wA: undetectable	1rg1A-3t6wA: 21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RH0_A_SPMA999_1 (TYROSYL-DNA PHOSPHODIESTERASE 1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	TRP A 261 VAL A 293 PRO A 292	None	0.89A	1rh0A-3t6wA: undetectable	1rh0A-3t6wA: 21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1WSV_A_THHA3001_0 (AMINOMETHYLTRANSFERA SE)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	THR A 145 ILE A 191 VAL A 190 PHE A 249 LEU A 149	None	1.26A	1wsvA-3t6wA: undetectable	1wsvA-3t6wA: 20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1WSV_B_THHB4001_0 (AMINOMETHYLTRANSFERA SE)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	THR A 145 ILE A 191 VAL A 190 PHE A 249 LEU A 149	None	1.27A	1wsvB-3t6wA: undetectable	1wsvB-3t6wA: 20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZQ9_A_SAMA4000_0 (PROBABLE DIMETHYLADENOSINE TRANSFERASE)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	HIS A 454 ILE A 455 LEU A 388 VAL A 437 SER A 205	OXY  A 511 ( 3.2A) CU  A 501 (-3.8A) None None None	1.20A	1zq9A-3t6wA: undetectable	1zq9A-3t6wA: 21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2DTJ_A_THRA401_0 (ASPARTOKINASE)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 8	GLY A 447 GLU A 469 ALA A 468 ILE A 471	None	0.62A	2dtjA-3t6wA: undetectable 2dtjB-3t6wA: undetectable	2dtjA-3t6wA: 15.76 2dtjB-3t6wA: 15.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQE_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.27A	2fqeA-3t6wA: 33.3	2fqeA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQE_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.32A	2fqeA-3t6wA: 33.3	2fqeA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQE_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.84A	2fqeA-3t6wA: 33.3	2fqeA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQE_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 452 HIS A 400 HIS A 402 HIS A 112	CU  A 503 ( 3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 (-3.4A)	1.37A	2fqeA-3t6wA: 33.3	2fqeA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQF_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.22A	2fqfA-3t6wA: 33.1	2fqfA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQF_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.36A	2fqfA-3t6wA: 33.1	2fqfA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQF_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.81A	2fqfA-3t6wA: 33.1	2fqfA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQG_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.23A	2fqgA-3t6wA: 33.1	2fqgA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQG_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.81A	2fqgA-3t6wA: 33.1	2fqgA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FQG_A_CUA603_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 452 HIS A 454 HIS A 110 HIS A 112	CU  A 503 ( 3.3A) OXY  A 511 ( 3.2A) CU  A 502 ( 3.5A) CU  A 503 (-3.4A)	1.24A	2fqgA-3t6wA: 33.1	2fqgA-3t6wA: 24.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NOD_B_H4BB902_1 (NITRIC OXIDE SYNTHASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.76A	2nodB-3t6wA: undetectable	2nodB-3t6wA: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NYU_B_SAMB201_1 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	ALA A 244 ASP A 151 ASP A 169 ASP A 456	CU  A 502 ( 4.6A) None None None	1.15A	2nyuB-3t6wA: undetectable	2nyuB-3t6wA: 15.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Q6H_A_CXXA802_1 (TRANSPORTER)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 7	ILE A 241 ARG A 263 ILE A 216 PHE A 249	None SO4  A 506 (-2.7A) None None	0.94A	2q6hA-3t6wA: undetectable	2q6hA-3t6wA: 22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2WKO_A_CUA154_0 (SUPEROXIDE DISMUTASE [CU-ZN])	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A 112 HIS A 110 HIS A 402	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 502 ( 3.5A) CU  A 503 ( 3.2A)	0.92A	2wkoA-3t6wA: undetectable	2wkoA-3t6wA: 14.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2WKO_F_CUF154_0 (SUPEROXIDE DISMUTASE [CU-ZN])	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A  65 HIS A 112 HIS A 110 HIS A 402	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 502 ( 3.5A) CU  A 503 ( 3.2A)	1.00A	2wkoF-3t6wA: undetectable	2wkoF-3t6wA: 14.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BWC_A_SAMA501_1 (SPERMIDINE SYNTHASE)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	LEU A  59 GLN A 116 ASP A 460 ASP A 456	None	1.40A	3bwcA-3t6wA: 0.0	3bwcA-3t6wA: 20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3E68_A_H4BA902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.76A	3e68A-3t6wA: undetectable	3e68A-3t6wA: 21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3E6T_B_H4BB902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.81A	3e6tB-3t6wA: undetectable	3e6tB-3t6wA: 21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3E7I_B_H4BB2902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.88A	3e7iB-3t6wA: undetectable	3e7iB-3t6wA: 21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MIH_A_CUA357_0 (PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	HIS A  67 HIS A 110 HIS A  65	CU  A 502 (-3.3A) CU  A 502 ( 3.5A) CU  A 504 (-3.1A)	0.86A	3mihA-3t6wA: undetectable	3mihA-3t6wA: 21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MIH_A_CUA357_0 (PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	HIS A 452 HIS A 400 HIS A 402	CU  A 503 ( 3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.76A	3mihA-3t6wA: undetectable	3mihA-3t6wA: 21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NRR_A_D16A520_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	ASP A 460 LEU A 459 PRO A 371 SER A 374 THR A 115	None GOL  A 508 (-4.6A) None None None	1.08A	3nrrA-3t6wA: undetectable	3nrrA-3t6wA: 21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NW2_A_H4BA902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.88A	3nw2A-3t6wA: undetectable	3nw2A-3t6wA: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NW2_B_H4BB902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ARG A 122 ILE A 455 TRP A 457	None CU  A 501 (-3.8A) None	0.88A	3nw2B-3t6wA: undetectable	3nw2B-3t6wA: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O1C_A_ADNA127_1 (HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 10	ILE A 384 PHE A 441 ILE A 386 ILE A 376 HIS A 404	None	1.11A	3o1cA-3t6wA: undetectable	3o1cA-3t6wA: 12.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O1X_A_ADNA1450_1 (HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 10	ILE A 384 PHE A 441 ILE A 386 ILE A 376 HIS A 404	None	1.11A	3o1xA-3t6wA: undetectable	3o1xA-3t6wA: 12.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PGL_A_RZXA257_1 (CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II POLYPEPTIDE A SMALL PHOSPHATASE 1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 7	ASP A  19 PHE A  32 ILE A 206 SER A 170	None	0.99A	3pglA-3t6wA: undetectable	3pglA-3t6wA: 18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QGZ_A_ADNA127_1 (HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 10	ILE A 384 PHE A 441 ILE A 386 ILE A 376 HIS A 404	None	1.03A	3qgzA-3t6wA: undetectable	3qgzA-3t6wA: 12.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_A_CUA601_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.31A	3qpkA-3t6wA: 42.7	3qpkA-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_A_CUA602_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	HIS A 112 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.20A	3qpkA-3t6wA: 42.7	3qpkA-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_A_CUA603_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.23A	3qpkA-3t6wA: 42.7	3qpkA-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_A_CUA604_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.22A	3qpkA-3t6wA: 42.7	3qpkA-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_A_CUA604_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.35A	3qpkA-3t6wA: 42.7	3qpkA-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_A_CUA604_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.84A	3qpkA-3t6wA: 42.7	3qpkA-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_B_CUB601_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.30A	3qpkB-3t6wA: 42.7	3qpkB-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_B_CUB602_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	HIS A 112 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.18A	3qpkB-3t6wA: 42.7	3qpkB-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_B_CUB603_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.21A	3qpkB-3t6wA: 42.7	3qpkB-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_B_CUB604_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.17A	3qpkB-3t6wA: 42.7	3qpkB-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_B_CUB604_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.29A	3qpkB-3t6wA: 42.7	3qpkB-3t6wA: 31.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QPK_B_CUB604_0 (LACCASE-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.81A	3qpkB-3t6wA: 42.7	3qpkB-3t6wA: 31.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QX3_A_EVPA1_1 (DNA TOPOISOMERASE 2-BETA)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	GLY A 286 ASP A 285 ARG A 283 GLN A 255	None	1.12A	3qx3A-3t6wA: undetectable	3qx3A-3t6wA: 18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ROZ_A_NCAA266_0 (APOLIPOPROTEIN A-I-BINDING PROTEIN)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 6	ASP A 460 LEU A 459 ALA A  81 LEU A 113	None GOL  A 508 (-4.6A) GOL  A 508 (-4.2A) None	1.08A	3rozA-3t6wA: undetectable	3rozA-3t6wA: 18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9F_E_CLME221_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	PHE A 341 CYH A 453 HIS A 458	None CU  A 501 (-2.0A) CU  A 501 (-3.3A)	0.83A	3u9fF-3t6wA: undetectable	3u9fF-3t6wA: 18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9F_I_CLMI221_0 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	PHE A 341 CYH A 453 HIS A 458	None CU  A 501 (-2.0A) CU  A 501 (-3.3A)	0.78A	3u9fG-3t6wA: undetectable	3u9fG-3t6wA: 18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9F_K_CLMK221_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	PHE A 341 CYH A 453 HIS A 458	None CU  A 501 (-2.0A) CU  A 501 (-3.3A)	0.84A	3u9fL-3t6wA: undetectable	3u9fL-3t6wA: 18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9F_K_CLMK221_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	PHE A 463 CYH A 453 HIS A 397	CU  A 501 (-4.9A) CU  A 501 (-2.0A) CU  A 501 (-3.1A)	1.34A	3u9fL-3t6wA: undetectable	3u9fL-3t6wA: 18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9F_R_CLMR221_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	PHE A 341 CYH A 453 HIS A 458	None CU  A 501 (-2.0A) CU  A 501 (-3.3A)	0.71A	3u9fS-3t6wA: undetectable	3u9fS-3t6wA: 18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V5W_A_8PRA701_2 (G-PROTEIN COUPLED RECEPTOR KINASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	LEU A 156 MET A 160 ASP A 456	None	0.86A	3v5wA-3t6wA: undetectable	3v5wA-3t6wA: 21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1002_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  67 HIS A 110 HIS A 400 HIS A 454	CU  A 502 (-3.3A) CU  A 502 ( 3.5A) CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A)	0.27A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1002_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 402 HIS A 452 HIS A  65 HIS A 112	CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 504 (-3.1A) CU  A 503 (-3.4A)	0.64A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1003_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.23A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1003_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 110 HIS A  67 HIS A 452 HIS A 454 HIS A 400	CU  A 502 ( 3.5A) CU  A 502 (-3.3A) CU  A 503 ( 3.3A) OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A)	1.24A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1003_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 400 HIS A 454 HIS A  65 HIS A  67 HIS A 110	CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.64A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1003_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 402 HIS A 400 HIS A 110 HIS A  65 HIS A  67	CU  A 503 ( 3.2A) CU  A 504 ( 3.1A) CU  A 502 ( 3.5A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	1.43A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1003_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 452 HIS A 402 HIS A 110 HIS A 112 HIS A  65	CU  A 503 ( 3.3A) CU  A 503 ( 3.2A) CU  A 502 ( 3.5A) CU  A 503 (-3.4A) CU  A 504 (-3.1A)	1.26A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1004_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.19A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1004_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.35A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1004_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.82A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EF3_A_CUA1004_0 (BLUE COPPER OXIDASE CUEO)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 452 HIS A 454 HIS A 110 HIS A 112	CU  A 503 ( 3.3A) OXY  A 511 ( 3.2A) CU  A 502 ( 3.5A) CU  A 503 (-3.4A)	1.29A	4ef3A-3t6wA: 33.1	4ef3A-3t6wA: 24.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4LBG_A_ADNA401_2 (PROBABLE SUGAR KINASE PROTEIN)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	SER A 205 TYR A 212 PRO A 124	None	0.98A	4lbgA-3t6wA: undetectable	4lbgA-3t6wA: 20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RET_A_DGXA1107_2 (SODIUM/POTASSIUM-TRA NSPORTING ATPASE SUBUNIT ALPHA-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	ASN A  75 VAL A 466 THR A 474 ILE A 471	None	1.34A	4retA-3t6wA: undetectable	4retA-3t6wA: 18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RET_C_DGXC2005_2 (SODIUM/POTASSIUM-TRA NSPORTING ATPASE SUBUNIT ALPHA-1)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	ASN A  75 VAL A 466 THR A 474 ILE A 471	None	1.34A	4retC-3t6wA: undetectable	4retC-3t6wA: 18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4UBE_A_2FAA401_2 (ADENOSINE KINASE)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	ALA A 363 VAL A 355 GLY A 447 THR A 474	None	0.93A	4ubeA-3t6wA: undetectable	4ubeA-3t6wA: 22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CFT_A_51GA204_1 (AMINOGLYCOSIDE NUCLEOTIDYLTRANSFERA SE (2')-IA)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 9	ASP A 132 ASP A 230 LEU A 137 ASP A 134 ILE A 423	None	1.44A	5cftA-3t6wA: 0.0	5cftA-3t6wA: 14.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CPR_B_SAMB402_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SUV420H1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	HIS A 458 SER A 207 ASN A 267	CU  A 501 (-3.3A) None None	0.87A	5cprB-3t6wA: undetectable	5cprB-3t6wA: 19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CU6_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 6	VAL A 127 ASP A 129 PRO A 130 ALA A 104	None	0.77A	5cu6A-3t6wA: undetectable	5cu6A-3t6wA: 19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5I1N_G_DVAG9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ALA A 483 ASN A 486 LEU A 487	None	0.27A	5i1nB-3t6wA: undetectable	5i1nB-3t6wA: 14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5I1O_F_DVAF9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ALA A 483 ASN A 486 LEU A 487	None	0.20A	5i1oC-3t6wA: undetectable	5i1oC-3t6wA: 14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5I1O_H_DVAH9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ALA A 483 ASN A 486 LEU A 487	None	0.31A	5i1oA-3t6wA: undetectable	5i1oA-3t6wA: 14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5I1P_F_DVAF9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ALA A 483 ASN A 486 LEU A 487	None	0.27A	5i1pA-3t6wA: undetectable	5i1pA-3t6wA: 14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5I1P_G_DVAG9_0 (D-VILLIN HEADPIECE SUBDOMAIN VILLIN-1)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	ALA A 483 ASN A 486 LEU A 487	None	0.16A	5i1pD-3t6wA: undetectable	5i1pD-3t6wA: 14.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.13A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 400 HIS A 454 HIS A  65 HIS A  67 HIS A 110	CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.66A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	6 / 6	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 400 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A)	0.11A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 6	HIS A  65 HIS A 112 HIS A 400 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A)	0.76A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 6	HIS A 400 HIS A 402 HIS A 452 HIS A  65 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 504 (-3.1A) CU  A 503 (-3.4A)	0.63A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.07A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.28A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.78A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEJ_A_CUA504_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.13A	5mejA-3t6wA: 68.1	5mejA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 400 HIS A 454 HIS A  65 HIS A  67 HIS A 110	CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.64A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	6 / 6	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 400 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A)	0.10A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 6	HIS A  65 HIS A 112 HIS A 400 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A)	0.76A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 6	HIS A 400 HIS A 402 HIS A 452 HIS A  65 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 504 (-3.1A) CU  A 503 (-3.4A)	0.63A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.08A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.29A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.77A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MEW_A_CUA504_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.10A	5mewA-3t6wA: 68.1	5mewA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.11A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 400 HIS A 454 HIS A  65 HIS A  67 HIS A 110	CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.65A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 452 HIS A 400 HIS A 112 HIS A 402 HIS A  65	CU  A 503 ( 3.3A) CU  A 504 ( 3.1A) CU  A 503 (-3.4A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A)	1.48A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	6 / 6	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 400 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A)	0.11A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 6	HIS A  65 HIS A 112 HIS A 400 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A)	0.76A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 6	HIS A 400 HIS A 402 HIS A 452 HIS A  65 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 504 (-3.1A) CU  A 503 (-3.4A)	0.63A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.09A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.31A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.78A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHU_A_CUA504_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mhuA-3t6wA: 68.0	5mhuA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.11A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 400 HIS A 454 HIS A  65 HIS A  67 HIS A 110	CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.65A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA501_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A 452 HIS A 400 HIS A 112 HIS A 402 HIS A  65	CU  A 503 ( 3.3A) CU  A 504 ( 3.1A) CU  A 503 (-3.4A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A)	1.48A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	6 / 6	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 400 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) CU  A 504 ( 3.1A) OXY  A 511 ( 3.2A)	0.11A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 6	HIS A  65 HIS A 112 HIS A 400 HIS A 452	CU  A 504 (-3.1A) CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A)	0.76A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA502_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 6	HIS A 400 HIS A 402 HIS A 452 HIS A  65 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 504 (-3.1A) CU  A 503 (-3.4A)	0.64A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.10A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.31A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA503_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.78A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHV_A_CUA504_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.08A	5mhvA-3t6wA: 68.1	5mhvA-3t6wA: 79.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.11A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.11A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.11A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.31A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHW_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mhwA-3t6wA: 68.0	5mhwA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.11A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.11A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.83A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.11A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.31A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHX_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mhxA-3t6wA: 68.0	5mhxA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.11A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.12A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A  65 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 (-3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	1.32A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHY_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mhyA-3t6wA: 68.0	5mhyA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.11A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.12A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MHZ_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mhzA-3t6wA: 68.1	5mhzA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.12A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.83A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI1_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mi1A-3t6wA: 68.0	5mi1A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.12A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.83A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MI2_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mi2A-3t6wA: 68.0	5mi2A-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.12A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIA_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.08A	5miaA-3t6wA: 68.1	5miaA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.13A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.71A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.12A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.83A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIB_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.08A	5mibA-3t6wA: 67.9	5mibA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.71A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.13A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIC_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.08A	5micA-3t6wA: 68.1	5micA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.13A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MID_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.08A	5midA-3t6wA: 68.0	5midA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 112 HIS A 400 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.12A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 454 HIS A  65 HIS A  67 HIS A 110	OXY  A 511 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 502 ( 3.5A)	0.70A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.13A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.71A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.84A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.13A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIE_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5mieA-3t6wA: 68.1	5mieA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA601_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	3 / 3	HIS A 112 HIS A 402 HIS A 452	CU  A 503 (-3.4A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A)	0.11A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 5	HIS A  65 HIS A  67 TRP A 108 HIS A 110 HIS A 454	CU  A 504 (-3.1A) CU  A 502 (-3.3A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	0.13A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 400 HIS A 402 HIS A 452 HIS A 112	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 503 ( 3.3A) CU  A 503 (-3.4A)	0.72A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA602_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	HIS A 454 HIS A 400 HIS A 452 HIS A 402	OXY  A 511 ( 3.2A) CU  A 504 ( 3.1A) CU  A 503 ( 3.3A) CU  A 503 ( 3.2A)	0.83A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A  65 HIS A  67 HIS A 400 HIS A 402	CU  A 504 (-3.1A) CU  A 502 (-3.3A) CU  A 504 ( 3.1A) CU  A 503 ( 3.2A)	0.12A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA603_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 400 HIS A 402 HIS A  65 HIS A  67	CU  A 504 ( 3.1A) CU  A 503 ( 3.2A) CU  A 504 (-3.1A) CU  A 502 (-3.3A)	0.79A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5MIG_A_CUA604_0 (LACCASE 2)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	HIS A 397 CYH A 453 ILE A 455 HIS A 458	CU  A 501 (-3.1A) CU  A 501 (-2.0A) CU  A 501 (-3.8A) CU  A 501 (-3.3A)	0.09A	5migA-3t6wA: 68.2	5migA-3t6wA: 79.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5OSP_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 7	VAL A 127 ASP A 129 PRO A 130 ALA A 104	None	0.75A	5ospA-3t6wA: undetectable	5ospA-3t6wA: 19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5OSR_A_ACTA402_0 (CASEIN KINASE II SUBUNIT ALPHA)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 7	VAL A 127 ASP A 129 PRO A 130 ALA A 104	None	0.77A	5osrA-3t6wA: undetectable	5osrA-3t6wA: 19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5OTR_A_ACTA402_0 (CASEIN KINASE II SUBUNIT ALPHA)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 5	VAL A 127 ASP A 129 PRO A 130 ALA A 104	None	0.79A	5otrA-3t6wA: undetectable	5otrA-3t6wA: 19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6CK2_C_IPHC101_0 (INSULIN A CHAIN INSULIN B CHAIN)	3t6w	LACCASE (Steccherinum ochraceum)	4 / 4	ILE A  88 LEU A 121 HIS A  10 ALA A  28	None	0.96A	6ck2C-3t6wA: undetectable 6ck2D-3t6wA: undetectable	6ck2C-3t6wA: 5.83 6ck2D-3t6wA: 7.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6J21_A_GBQA1201_0 (SUBSTANCE-P RECEPTOR,ENDOLYSIN)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	PRO A 448 ILE A  83 ILE A 465 HIS A 452 HIS A  65	None None None CU  A 503 ( 3.3A) CU  A 504 (-3.1A)	1.48A	6j21A-3t6wA: undetectable	6j21A-3t6wA: 22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6N91_A_DCFA401_0 (ADENOSINE DEAMINASE)	3t6w	LACCASE (Steccherinum ochraceum)	5 / 12	HIS A  65 LEU A 459 SER A  63 HIS A 110 HIS A 454	CU  A 504 (-3.1A) GOL  A 508 (-4.6A) None CU  A 502 ( 3.5A) OXY  A 511 ( 3.2A)	1.31A	6n91A-3t6wA: undetectable	6n91A-3t6wA: 8.87