SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yhe'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1EI6_A_PPFA410_1 (PHOSPHONOACETATE HYDROLASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	ASP A 310 HIS A 355 HIS A 179 HIS A 184	ZN A 700 ( 2.6A) ZN A 700 (-3.2A) ZN A 701 (-3.3A) ZN A 700 (-3.2A)	1.19A	1ei6A-2yheA: undetectable	1ei6A-2yheA: 23.56
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.	1FBM_B_RTLB951_0 (PROTEIN (CARTILAGE OLIGOMERIC MATRIX PROTEIN))	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 4	THR A 151 LEU A 150 LEU A 162 GLN A 165	None	1.14A	1fbmA-2yheA: undetectable	1fbmA-2yheA: 6.35
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.	1FM4_A_DXCA1002_0 (MAJOR POLLEN ALLERGEN BET V 1-L)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	PHE A 303 VAL A 305 ILE A 147 ILE A 172 LEU A 124	None	1.19A	1fm4A-2yheA: undetectable	1fm4A-2yheA: 13.09
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.	1IG3_A_VIBA502_1 (THIAMIN PYROPHOSPHOKINASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ASN A 356 GLN A 354 ASP A 310 THR A 308	None None ZN A 700 ( 2.6A) None	1.07A	1ig3A-2yheA: undetectable 1ig3B-2yheA: undetectable	1ig3A-2yheA: 17.22 1ig3B-2yheA: 17.22
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.	1QW6_A_H4BA901_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ARG A 128 VAL A 359 TRP A 360	None	1.27A	1qw6A-2yheA: undetectable	1qw6A-2yheA: 19.32
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.	1QWC_A_H4BA901_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ARG A 128 VAL A 359 TRP A 360	None	1.20A	1qwcA-2yheA: undetectable	1qwcA-2yheA: 19.32
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.	1RU9_H_ACTH611_0 (IMMUNOGLOBULIN IGG2A, HEAVY CHAIN IMMUNOGLOBULIN IGG2A, LIGHT CHAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	LEU A 609 TRP A 574 LEU A 642 PHE A 646	None	1.13A	1ru9H-2yheA: undetectable 1ru9L-2yheA: undetectable	1ru9H-2yheA: 15.73 1ru9L-2yheA: 14.80
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.	1RUK_L_ACTL611_0 (IMMUNOGLOBULIN IGG2A, HEAVY CHAIN IMMUNOGLOBULIN IGG2A, LIGHT CHAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	LEU A 609 TRP A 574 LEU A 642 PHE A 646	None	1.19A	1rukH-2yheA: undetectable 1rukL-2yheA: undetectable	1rukH-2yheA: 15.73 1rukL-2yheA: 14.80
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.	1TT0_A_ACTA4901_0 (PYRANOSE OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.33A	1tt0A-2yheA: undetectable	1tt0A-2yheA: 23.12
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.	1TT0_B_ACTB3901_0 (PYRANOSE OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.34A	1tt0B-2yheA: 0.3	1tt0B-2yheA: 23.12
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.	1TT0_C_ACTC6901_0 (PYRANOSE OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.35A	1tt0C-2yheA: undetectable	1tt0C-2yheA: 23.12
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.	1TT0_D_ACTD5901_0 (PYRANOSE OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.34A	1tt0D-2yheA: undetectable	1tt0D-2yheA: 23.12
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.	1V55_W_CHDW4060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE I CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.84A	1v55N-2yheA: undetectable 1v55W-2yheA: undetectable	1v55N-2yheA: 20.41 1v55W-2yheA: 7.39
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.	1VAG_A_H4BA901_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ARG A 128 VAL A 359 TRP A 360	None	1.22A	1vagA-2yheA: undetectable	1vagA-2yheA: 19.32
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.	1XOQ_A_ROFA502_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ASN A 311 TRP A 333 GLN A 285	None	1.37A	1xoqA-2yheA: undetectable	1xoqA-2yheA: 20.64
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.	1YC2_E_NCAE509_0 (NAD-DEPENDENT DEACETYLASE 2)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	ASP A 33 GLU A 506 TYR A 510 LYS A 35	None	1.42A	1yc2A-2yheA: undetectable 1yc2B-2yheA: undetectable 1yc2E-2yheA: undetectable	1yc2A-2yheA: 18.84 1yc2B-2yheA: 18.84 1yc2E-2yheA: 18.84
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.	1ZVI_A_H4BA901_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ARG A 128 VAL A 359 TRP A 360	None	1.21A	1zviA-2yheA: undetectable	1zviA-2yheA: 19.32
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.	2EIN_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.78A	2einA-2yheA: undetectable 2einJ-2yheA: undetectable	2einA-2yheA: 20.41 2einJ-2yheA: 7.39
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.	2F8G_B_017B401_1 (POL POLYPROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LEU A 124 ASP A 141 ASP A 278 VAL A 145 ILE A 138	None	1.04A	2f8gA-2yheA: undetectable	2f8gA-2yheA: 8.68
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.	2KOT_A_ANWA99_0 (PROTEIN S100-A13)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	MET A 86 VAL A 83 THR A 255 THR A 253	None	1.26A	2kotA-2yheA: undetectable	2kotA-2yheA: 9.81
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.	2QMJ_A_ACRA1001_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	ASP A 183 ASN A 318 ILE A 147 ASP A 148 ASP A 310	ZN A 700 (-2.4A) SO4 A 801 (-3.8A) None None ZN A 700 ( 2.6A)	1.17A	2qmjA-2yheA: undetectable	2qmjA-2yheA: 21.98
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.	2X8Z_A_X8ZA1615_1 (ANGIOTENSIN CONVERTING ENZYME)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 11	HIS A 181 GLU A 217 GLU A 291 PHE A 250 TYR A 417	ZN A 701 ( 3.3A) None ZN A 701 (-2.2A) None SO4 A 801 (-4.3A)	1.47A	2x8zA-2yheA: undetectable	2x8zA-2yheA: 22.86
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.	2Y00_B_Y00B601_1 (BETA-1 ADRENERGIC RECEPTOR)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LEU A 52 VAL A 48 TRP A 411 ASN A 113 TYR A 416	None	1.31A	2y00B-2yheA: undetectable	2y00B-2yheA: 19.61
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.	2Y01_B_Y00B601_1 (BETA-1 ADRENERGIC RECEPTOR)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LEU A 52 VAL A 48 TRP A 411 ASN A 113 TYR A 416	None	1.30A	2y01B-2yheA: undetectable	2y01B-2yheA: 19.61
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.	3ABK_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ARG A 588 MET A 570 THR A 571 LEU A 572	None	0.93A	3abkA-2yheA: undetectable 3abkJ-2yheA: undetectable	3abkA-2yheA: 20.41 3abkJ-2yheA: 7.39
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.	3ABK_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.81A	3abkA-2yheA: undetectable 3abkJ-2yheA: undetectable	3abkA-2yheA: 20.41 3abkJ-2yheA: 7.39
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.	3ABM_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.83A	3abmN-2yheA: undetectable 3abmW-2yheA: undetectable	3abmN-2yheA: 20.41 3abmW-2yheA: 7.39
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.	3AG3_W_CHDW1059_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.77A	3ag3N-2yheA: undetectable 3ag3W-2yheA: undetectable	3ag3N-2yheA: 20.41 3ag3W-2yheA: 7.39
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.	3ASO_W_CHDW1059_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.83A	3asoN-2yheA: undetectable 3asoW-2yheA: undetectable	3asoN-2yheA: 20.41 3asoW-2yheA: 7.39
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.	3BA0_A_HAEA477_1 (MACROPHAGE METALLOELASTASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	HIS A 213 GLU A 217 HIS A 181	None None ZN A 701 ( 3.3A)	0.84A	3ba0A-2yheA: undetectable	3ba0A-2yheA: 18.98
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.	3BMC_A_FOLA270_0 (PTERIDINE REDUCTASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 11	PHE A 210 PHE A 185 VAL A 175 PRO A 264 GLU A 194	None	1.48A	3bmcA-2yheA: 1.1	3bmcA-2yheA: 17.75
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.	3BMC_D_FOLD270_0 (PTERIDINE REDUCTASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	PHE A 210 PHE A 185 VAL A 175 PRO A 264 GLU A 194	None	1.44A	3bmcD-2yheA: 1.2	3bmcD-2yheA: 17.75
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.	3D1Z_B_017B201_2 (HIV-1 PROTEASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LEU A 124 ASP A 141 ASP A 278 VAL A 145 ILE A 138	None	1.00A	3d1zB-2yheA: undetectable	3d1zB-2yheA: 8.99
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.	3EKT_D_017D200_2 (PROTEASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 11	LEU A 124 ASP A 141 ASP A 278 VAL A 145 ILE A 138	None	1.02A	3ektD-2yheA: undetectable	3ektD-2yheA: 9.82
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.	3IA4_A_MTXA164_1 (DIHYDROFOLATE REDUCTASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LYS A 30 ILE A 472 ARG A 469 LEU A 500 TYR A 510	None	1.43A	3ia4A-2yheA: undetectable	3ia4A-2yheA: 13.60
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.	3KKZ_B_SAMB302_0 (UNCHARACTERIZED PROTEIN Q5LES9)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	ARG A 323 GLY A 324 GLY A 222 GLU A 217 ALA A 221	SO4 A 801 (-3.7A) None None None None	1.03A	3kkzB-2yheA: undetectable	3kkzB-2yheA: 18.42
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.	3LSK_A_ACTA901_0 (PYRANOSE 2-OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.34A	3lskA-2yheA: 0.0	3lskA-2yheA: 23.12
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.	3LSK_B_ACTB901_0 (PYRANOSE 2-OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.36A	3lskB-2yheA: undetectable	3lskB-2yheA: 23.12
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.	3LSK_C_ACTC901_0 (PYRANOSE 2-OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.38A	3lskC-2yheA: 0.0	3lskC-2yheA: 23.12
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.	3LSK_D_ACTD901_0 (PYRANOSE 2-OXIDASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	GLN A 232 PHE A 250 HIS A 317 ASN A 318	SO4 A 801 (-3.1A) None SO4 A 801 (-4.3A) SO4 A 801 (-3.8A)	1.31A	3lskD-2yheA: undetectable	3lskD-2yheA: 23.12
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.	3LZS_A_017A200_2 (HIV-1 PROTEASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LEU A 124 ASP A 141 ASP A 278 VAL A 145 ILE A 138	None	0.99A	3lzsB-2yheA: undetectable	3lzsB-2yheA: 9.30
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.	3MBG_B_ACTB600_0 (FAD-LINKED SULFHYDRYL OXIDASE ALR)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	HIS A 184 ALA A 309 GLU A 291 HIS A 179	ZN A 700 (-3.2A) None ZN A 701 (-2.2A) ZN A 701 (-3.3A)	1.34A	3mbgB-2yheA: 0.0 3mbgC-2yheA: 0.0	3mbgB-2yheA: 10.33 3mbgC-2yheA: 10.33
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.	3MBG_C_ACTC600_0 (FAD-LINKED SULFHYDRYL OXIDASE ALR)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	GLU A 291 HIS A 179 HIS A 184 ALA A 309	ZN A 701 (-2.2A) ZN A 701 (-3.3A) ZN A 700 (-3.2A) None	1.34A	3mbgB-2yheA: 0.0 3mbgC-2yheA: 0.0	3mbgB-2yheA: 10.33 3mbgC-2yheA: 10.33
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.	3NMU_F_SAMF228_0 (FIBRILLARIN-LIKE RRNA/TRNA 2'-O-METHYLTRANSFERA SE NOP5/NOP56 RELATED PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	GLU A 342 GLY A 335 ALA A 339 ASP A 374 ALA A 377	None	1.11A	3nmuA-2yheA: undetectable 3nmuF-2yheA: undetectable	3nmuA-2yheA: 21.15 3nmuF-2yheA: 15.85
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.	3O02_B_JN3B1_1 (CELL INVASION PROTEIN SIPD)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 10	ALA A 383 LEU A 420 ASN A 423 LEU A 424 VAL A 427	None	1.01A	3o02A-2yheA: undetectable 3o02B-2yheA: undetectable	3o02A-2yheA: 19.07 3o02B-2yheA: 19.07
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.	3P2K_C_SAMC6735_1 (16S RRNA METHYLASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	ASN A 134 ASP A 183 GLU A 217 THR A 321	None ZN A 700 (-2.4A) None SO4 A 801 (-3.2A)	1.50A	3p2kC-2yheA: undetectable	3p2kC-2yheA: 16.44
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.	3P2K_D_SAMD6735_1 (16S RRNA METHYLASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 4	ASN A 134 ASP A 183 GLU A 217 THR A 321	None ZN A 700 (-2.4A) None SO4 A 801 (-3.2A)	1.49A	3p2kD-2yheA: 0.0	3p2kD-2yheA: 16.44
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.	3ROZ_A_NCAA266_0 (APOLIPOPROTEIN A-I-BINDING PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	ASP A 246 LEU A 105 ALA A 315 LEU A 249	None	1.06A	3rozA-2yheA: undetectable	3rozA-2yheA: 17.81
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.	3RUN_A_CCSA165_0 (LYSOZYME)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ASN A 494 ALA A 493 LYS A 495	None	0.97A	3runA-2yheA: undetectable	3runA-2yheA: 14.72
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.	3S3O_A_DLUA399_1 (PFV INTEGRASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	ASP A 310 TYR A 417 PRO A 313 GLN A 372	ZN A 700 ( 2.6A) SO4 A 801 (-4.3A) None None	1.17A	3s3oA-2yheA: undetectable	3s3oA-2yheA: 20.30
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.	3UJ7_A_SAMA301_1 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	SER A 294 ASP A 148 ASP A 131	None	0.82A	3uj7A-2yheA: undetectable	3uj7A-2yheA: 15.99
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.	3V3N_B_MIYB2001_1 (TETX2 PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ARG A 227 GLY A 234 GLY A 531 MET A 505	None	0.78A	3v3nB-2yheA: undetectable	3v3nB-2yheA: 18.99
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.	3V3N_C_MIYC2001_1 (TETX2 PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ARG A 227 GLY A 234 GLY A 531 MET A 505	None	0.77A	3v3nC-2yheA: undetectable	3v3nC-2yheA: 18.99
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.	4A99_D_MIYD393_1 (TETX2 PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	ILE A 352 GLN A 126 ILE A 137 GLU A 139	None	0.78A	4a99D-2yheA: undetectable	4a99D-2yheA: 19.38
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.	4BKJ_B_STIB1000_2 (EPITHELIAL DISCOIDIN DOMAIN-CONTAINING RECEPTOR 1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	LEU A 661 TYR A 521 MET A 505 ARG A 453	None	1.12A	4bkjB-2yheA: undetectable	4bkjB-2yheA: 19.21
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.	4C5N_B_PXLB300_1 (PHOSPHOMETHYLPYRIMID INE KINASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 10	GLY A 186 ASP A 183 ALA A 133 HIS A 179 HIS A 355	None ZN A 700 (-2.4A) ZN A 700 ( 4.4A) ZN A 701 (-3.3A) ZN A 700 (-3.2A)	0.86A	4c5nB-2yheA: undetectable	4c5nB-2yheA: 17.46
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.	4EJW_A_SRYA2001_1 (TRANSCRIPTIONAL REGULATOR TCAR)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	ASN A 423 LEU A 413 ALA A 315 HIS A 317 TYR A 368	None None None SO4 A 801 (-4.3A) None	1.40A	4ejwA-2yheA: undetectable	4ejwA-2yheA: 13.86
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.	4LXZ_A_SHHA407_1 (HISTONE DEACETYLASE 2)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	ASP A 246 HIS A 317 GLY A 248 HIS A 355 ASP A 183	None SO4 A 801 (-4.3A) None ZN A 700 (-3.2A) ZN A 700 (-2.4A)	1.17A	4lxzA-2yheA: undetectable	4lxzA-2yheA: 19.25
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.	4LXZ_C_SHHC406_1 (HISTONE DEACETYLASE 2)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	ASP A 246 HIS A 317 GLY A 248 HIS A 355 ASP A 183	None SO4 A 801 (-4.3A) None ZN A 700 (-3.2A) ZN A 700 (-2.4A)	1.20A	4lxzC-2yheA: undetectable	4lxzC-2yheA: 19.25
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.	4MF6_A_BEZA303_0 (GLUTATHIONE S-TRANSFERASE DOMAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	PRO A 322 PHE A 250 ASN A 318 TYR A 417	None None SO4 A 801 (-3.8A) SO4 A 801 (-4.3A)	1.36A	4mf6A-2yheA: undetectable	4mf6A-2yheA: 17.20
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.	4MWZ_A_SAMA301_1 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	SER A 294 ASP A 148 ASP A 131	None	0.81A	4mwzA-2yheA: undetectable	4mwzA-2yheA: 17.04
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.	4NKV_D_AERD601_2 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	TYR A 163 GLY A 140 ASP A 278 VAL A 197	None	1.15A	4nkvD-2yheA: undetectable	4nkvD-2yheA: 21.97
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.	4OQR_A_2UOA502_1 (CYP105AS1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 9	ILE A 191 ALA A 153 THR A 258 VAL A 83 ALA A 254	None	1.20A	4oqrA-2yheA: undetectable	4oqrA-2yheA: 21.73
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.	4OT2_A_ACTA605_0 (SERUM ALBUMIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	LYS A 198 LYS A 611 ALA A 546	None	1.49A	4ot2A-2yheA: 0.2	4ot2A-2yheA: 21.96
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.	4RJD_B_TFPB204_1 (CALMODULIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	LEU A 288 GLY A 289 GLU A 326 ALA A 325	None	0.80A	4rjdA-2yheA: undetectable 4rjdB-2yheA: undetectable	4rjdA-2yheA: 6.30 4rjdB-2yheA: 6.30
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.	4W5N_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 4	TYR A 177 THR A 149 GLY A 186 LEU A 261	None	1.23A	4w5nA-2yheA: undetectable	4w5nA-2yheA: 21.76
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.	5AYA_A_X8ZA307_1 (METALLO-BETA-LACTAMA SE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 11	HIS A 179 HIS A 181 ASP A 183 HIS A 184 HIS A 355	ZN A 701 (-3.3A) ZN A 701 ( 3.3A) ZN A 700 (-2.4A) ZN A 700 (-3.2A) ZN A 700 (-3.2A)	0.41A	5ayaA-2yheA: 15.3	5ayaA-2yheA: 18.60
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.	5B1B_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	ARG A 588 MET A 570 THR A 571 LEU A 572	None	0.90A	5b1bN-2yheA: undetectable 5b1bW-2yheA: undetectable	5b1bN-2yheA: 20.41 5b1bW-2yheA: 7.39
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.	5B1B_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.83A	5b1bN-2yheA: undetectable 5b1bW-2yheA: undetectable	5b1bN-2yheA: 20.41 5b1bW-2yheA: 7.39
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.	5B3S_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	ARG A 588 MET A 570 THR A 571 LEU A 572	None	0.90A	5b3sN-2yheA: undetectable 5b3sW-2yheA: undetectable	5b3sN-2yheA: 20.41 5b3sW-2yheA: 7.39
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.	5B3S_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.86A	5b3sN-2yheA: undetectable 5b3sW-2yheA: undetectable	5b3sN-2yheA: 20.41 5b3sW-2yheA: 7.39
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.	5FVO_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	ARG A 128 VAL A 359 TRP A 360	None	1.18A	5fvoA-2yheA: undetectable	5fvoA-2yheA: 19.32
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.	5IY5_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 7	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.84A	5iy5N-2yheA: undetectable 5iy5W-2yheA: undetectable	5iy5N-2yheA: 20.41 5iy5W-2yheA: 7.39
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.	5NZW_A_9F2A1102_1 (DNA CROSS-LINK REPAIR 1A PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 10	HIS A 179 HIS A 181 HIS A 184 ASP A 310 HIS A 317	ZN A 701 (-3.3A) ZN A 701 ( 3.3A) ZN A 700 (-3.2A) ZN A 700 ( 2.6A) SO4 A 801 (-4.3A)	0.75A	5nzwA-2yheA: 2.7	5nzwA-2yheA: 19.82
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.	5OEX_A_CUA601_0 (THIOCYANATE DEHYDROGENASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	3 / 3	HIS A 184 ASP A 310 HIS A 355	ZN A 700 (-3.2A) ZN A 700 ( 2.6A) ZN A 700 (-3.2A)	0.79A	5oexA-2yheA: undetectable	5oexA-2yheA: 20.41
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.	5T2Z_B_017B201_1 (PROTEASE)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 12	LEU A 124 ASP A 141 ASP A 278 VAL A 145 ILE A 138	None	1.08A	5t2zA-2yheA: undetectable	5t2zA-2yheA: 10.76
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.	5Z86_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	ARG A 588 MET A 570 THR A 571 LEU A 572	None	0.90A	5z86N-2yheA: 0.7 5z86W-2yheA: undetectable	5z86N-2yheA: 20.41 5z86W-2yheA: 7.39
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.	5ZCP_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 8	ILE A 617 PHE A 646 THR A 606 LEU A 635	None	0.86A	5zcpN-2yheA: undetectable 5zcpW-2yheA: undetectable	5zcpN-2yheA: 20.41 5zcpW-2yheA: 7.39
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.	6DCH_A_ACTA401_0 (SCOE PROTEIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 5	THR A 151 HIS A 184 ASP A 310 HIS A 179	None ZN A 700 (-3.2A) ZN A 700 ( 2.6A) ZN A 701 (-3.3A)	1.33A	6dchA-2yheA: undetectable	6dchA-2yheA: 19.07
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.	6F8C_A_STRA502_1 (CYTOCHROME P450 CYP260A1)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	4 / 6	ALA A 546 GLY A 186 THR A 149 ILE A 192	None	0.89A	6f8cA-2yheA: undetectable	6f8cA-2yheA: 8.39
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.	6GP2_A_DAHA126_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE BETA CHAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 11	LEU A 261 THR A 260 GLY A 190 ILE A 192 PHE A 210	None	0.91A	6gp2A-2yheA: undetectable	6gp2A-2yheA: 8.39
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.	6GP2_B_DAHB126_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE BETA CHAIN)	2yhe	SEC-ALKYL SULFATASE (Pseudomonas sp. DSM 6611)	5 / 11	LEU A 261 THR A 260 GLY A 190 ILE A 192 PHE A 210	None	0.86A	6gp2B-2yheA: undetectable	6gp2B-2yheA: 8.39

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1EI6_A_PPFA410_1","PHOSPHONOACETATE HYDROLASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASP A 310;HIS A 355;HIS A 179;HIS A 184"," ZN A 700 ( 2.6A); ZN A 700 (-3.2A); ZN A 701 (-3.3A); ZN A 700 (-3.2A)","1.19A","1ei6A-2yheA:undetectable","1ei6A-2yheA:23.56"],["1FBM_B_RTLB951_0","PROTEIN (CARTILAGE OLIGOMERIC MATRIX PROTEIN)","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"THR A 151;LEU A 150;LEU A 162;GLN A 165","None","1.14A","1fbmA-2yheA:undetectable","1fbmA-2yheA:6.35"],["1FM4_A_DXCA1002_0","MAJOR POLLEN ALLERGEN BET V 1-L","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"PHE A 303;VAL A 305;ILE A 147;ILE A 172;LEU A 124","None","1.19A","1fm4A-2yheA:undetectable","1fm4A-2yheA:13.09"],["1IG3_A_VIBA502_1","THIAMIN PYROPHOSPHOKINASE;THIAMIN PYROPHOSPHOKINASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASN A 356;GLN A 354;ASP A 310;THR A 308","None;None; ZN A 700 ( 2.6A);None","1.07A","1ig3A-2yheA:undetectable;1ig3B-2yheA:undetectable","1ig3A-2yheA:17.22;1ig3B-2yheA:17.22"],["1QW6_A_H4BA901_1","NITRIC-OXIDE SYNTHASE, BRAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ARG A 128;VAL A 359;TRP A 360","None","1.27A","1qw6A-2yheA:undetectable","1qw6A-2yheA:19.32"],["1QWC_A_H4BA901_1","NITRIC-OXIDE SYNTHASE, BRAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ARG A 128;VAL A 359;TRP A 360","None","1.20A","1qwcA-2yheA:undetectable","1qwcA-2yheA:19.32"],["1RU9_H_ACTH611_0","IMMUNOGLOBULIN IGG2A, HEAVY CHAIN;IMMUNOGLOBULIN IGG2A, LIGHT CHAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"LEU A 609;TRP A 574;LEU A 642;PHE A 646","None","1.13A","1ru9H-2yheA:undetectable;1ru9L-2yheA:undetectable","1ru9H-2yheA:15.73;1ru9L-2yheA:14.80"],["1RUK_L_ACTL611_0","IMMUNOGLOBULIN IGG2A, HEAVY CHAIN;IMMUNOGLOBULIN IGG2A, LIGHT CHAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"LEU A 609;TRP A 574;LEU A 642;PHE A 646","None","1.19A","1rukH-2yheA:undetectable;1rukL-2yheA:undetectable","1rukH-2yheA:15.73;1rukL-2yheA:14.80"],["1TT0_A_ACTA4901_0","PYRANOSE OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.33A","1tt0A-2yheA:undetectable","1tt0A-2yheA:23.12"],["1TT0_B_ACTB3901_0","PYRANOSE OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.34A","1tt0B-2yheA:0.3","1tt0B-2yheA:23.12"],["1TT0_C_ACTC6901_0","PYRANOSE OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.35A","1tt0C-2yheA:undetectable","1tt0C-2yheA:23.12"],["1TT0_D_ACTD5901_0","PYRANOSE OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.34A","1tt0D-2yheA:undetectable","1tt0D-2yheA:23.12"],["1V55_W_CHDW4060_0","CYTOCHROME C OXIDASE POLYPEPTIDE I;CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.84A","1v55N-2yheA:undetectable;1v55W-2yheA:undetectable","1v55N-2yheA:20.41;1v55W-2yheA:7.39"],["1VAG_A_H4BA901_1","NITRIC-OXIDE SYNTHASE, BRAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ARG A 128;VAL A 359;TRP A 360","None","1.22A","1vagA-2yheA:undetectable","1vagA-2yheA:19.32"],["1XOQ_A_ROFA502_1","CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ASN A 311;TRP A 333;GLN A 285","None","1.37A","1xoqA-2yheA:undetectable","1xoqA-2yheA:20.64"],["1YC2_E_NCAE509_0","NAD-DEPENDENT DEACETYLASE 2","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASP A  33;GLU A 506;TYR A 510;LYS A  35","None","1.42A","1yc2A-2yheA:undetectable;1yc2B-2yheA:undetectable;1yc2E-2yheA:undetectable","1yc2A-2yheA:18.84;1yc2B-2yheA:18.84;1yc2E-2yheA:18.84"],["1ZVI_A_H4BA901_1","NITRIC-OXIDE SYNTHASE, BRAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ARG A 128;VAL A 359;TRP A 360","None","1.21A","1zviA-2yheA:undetectable","1zviA-2yheA:19.32"],["2EIN_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.78A","2einA-2yheA:undetectable;2einJ-2yheA:undetectable","2einA-2yheA:20.41;2einJ-2yheA:7.39"],["2F8G_B_017B401_1","POL POLYPROTEIN;POL POLYPROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 124;ASP A 141;ASP A 278;VAL A 145;ILE A 138","None","1.04A","2f8gA-2yheA:undetectable","2f8gA-2yheA:8.68"],["2KOT_A_ANWA99_0","PROTEIN S100-A13","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"MET A  86;VAL A  83;THR A 255;THR A 253","None","1.26A","2kotA-2yheA:undetectable","2kotA-2yheA:9.81"],["2QMJ_A_ACRA1001_1","MALTASE-GLUCOAMYLASE, INTESTINAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ASP A 183;ASN A 318;ILE A 147;ASP A 148;ASP A 310"," ZN A 700 (-2.4A);SO4 A 801 (-3.8A);None;None; ZN A 700 ( 2.6A)","1.17A","2qmjA-2yheA:undetectable","2qmjA-2yheA:21.98"],["2X8Z_A_X8ZA1615_1","ANGIOTENSIN CONVERTING ENZYME","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"HIS A 181;GLU A 217;GLU A 291;PHE A 250;TYR A 417"," ZN A 701 ( 3.3A);None; ZN A 701 (-2.2A);None;SO4 A 801 (-4.3A)","1.47A","2x8zA-2yheA:undetectable","2x8zA-2yheA:22.86"],["2Y00_B_Y00B601_1","BETA-1 ADRENERGIC RECEPTOR","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A  52;VAL A  48;TRP A 411;ASN A 113;TYR A 416","None","1.31A","2y00B-2yheA:undetectable","2y00B-2yheA:19.61"],["2Y01_B_Y00B601_1","BETA-1 ADRENERGIC RECEPTOR","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A  52;VAL A  48;TRP A 411;ASN A 113;TYR A 416","None","1.30A","2y01B-2yheA:undetectable","2y01B-2yheA:19.61"],["3ABK_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ARG A 588;MET A 570;THR A 571;LEU A 572","None","0.93A","3abkA-2yheA:undetectable;3abkJ-2yheA:undetectable","3abkA-2yheA:20.41;3abkJ-2yheA:7.39"],["3ABK_J_CHDJ60_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.81A","3abkA-2yheA:undetectable;3abkJ-2yheA:undetectable","3abkA-2yheA:20.41;3abkJ-2yheA:7.39"],["3ABM_W_CHDW1060_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.83A","3abmN-2yheA:undetectable;3abmW-2yheA:undetectable","3abmN-2yheA:20.41;3abmW-2yheA:7.39"],["3AG3_W_CHDW1059_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.77A","3ag3N-2yheA:undetectable;3ag3W-2yheA:undetectable","3ag3N-2yheA:20.41;3ag3W-2yheA:7.39"],["3ASO_W_CHDW1059_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.83A","3asoN-2yheA:undetectable;3asoW-2yheA:undetectable","3asoN-2yheA:20.41;3asoW-2yheA:7.39"],["3BA0_A_HAEA477_1","MACROPHAGE METALLOELASTASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"HIS A 213;GLU A 217;HIS A 181","None;None; ZN A 701 ( 3.3A)","0.84A","3ba0A-2yheA:undetectable","3ba0A-2yheA:18.98"],["3BMC_A_FOLA270_0","PTERIDINE REDUCTASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"PHE A 210;PHE A 185;VAL A 175;PRO A 264;GLU A 194","None","1.48A","3bmcA-2yheA:1.1","3bmcA-2yheA:17.75"],["3BMC_D_FOLD270_0","PTERIDINE REDUCTASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"PHE A 210;PHE A 185;VAL A 175;PRO A 264;GLU A 194","None","1.44A","3bmcD-2yheA:1.2","3bmcD-2yheA:17.75"],["3D1Z_B_017B201_2","HIV-1 PROTEASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 124;ASP A 141;ASP A 278;VAL A 145;ILE A 138","None","1.00A","3d1zB-2yheA:undetectable","3d1zB-2yheA:8.99"],["3EKT_D_017D200_2","PROTEASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 124;ASP A 141;ASP A 278;VAL A 145;ILE A 138","None","1.02A","3ektD-2yheA:undetectable","3ektD-2yheA:9.82"],["3IA4_A_MTXA164_1","DIHYDROFOLATE REDUCTASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LYS A  30;ILE A 472;ARG A 469;LEU A 500;TYR A 510","None","1.43A","3ia4A-2yheA:undetectable","3ia4A-2yheA:13.60"],["3KKZ_B_SAMB302_0","UNCHARACTERIZED PROTEIN Q5LES9","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ARG A 323;GLY A 324;GLY A 222;GLU A 217;ALA A 221","SO4 A 801 (-3.7A);None;None;None;None","1.03A","3kkzB-2yheA:undetectable","3kkzB-2yheA:18.42"],["3LSK_A_ACTA901_0","PYRANOSE 2-OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.34A","3lskA-2yheA:0.0","3lskA-2yheA:23.12"],["3LSK_B_ACTB901_0","PYRANOSE 2-OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.36A","3lskB-2yheA:undetectable","3lskB-2yheA:23.12"],["3LSK_C_ACTC901_0","PYRANOSE 2-OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.38A","3lskC-2yheA:0.0","3lskC-2yheA:23.12"],["3LSK_D_ACTD901_0","PYRANOSE 2-OXIDASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLN A 232;PHE A 250;HIS A 317;ASN A 318","SO4 A 801 (-3.1A);None;SO4 A 801 (-4.3A);SO4 A 801 (-3.8A)","1.31A","3lskD-2yheA:undetectable","3lskD-2yheA:23.12"],["3LZS_A_017A200_2","HIV-1 PROTEASE;HIV-1 PROTEASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 124;ASP A 141;ASP A 278;VAL A 145;ILE A 138","None","0.99A","3lzsB-2yheA:undetectable","3lzsB-2yheA:9.30"],["3MBG_B_ACTB600_0","FAD-LINKED SULFHYDRYL OXIDASE ALR","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"HIS A 184;ALA A 309;GLU A 291;HIS A 179"," ZN A 700 (-3.2A);None; ZN A 701 (-2.2A); ZN A 701 (-3.3A)","1.34A","3mbgB-2yheA:0.0;3mbgC-2yheA:0.0","3mbgB-2yheA:10.33;3mbgC-2yheA:10.33"],["3MBG_C_ACTC600_0","FAD-LINKED SULFHYDRYL OXIDASE ALR","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"GLU A 291;HIS A 179;HIS A 184;ALA A 309"," ZN A 701 (-2.2A); ZN A 701 (-3.3A); ZN A 700 (-3.2A);None","1.34A","3mbgB-2yheA:0.0;3mbgC-2yheA:0.0","3mbgB-2yheA:10.33;3mbgC-2yheA:10.33"],["3NMU_F_SAMF228_0","FIBRILLARIN-LIKE RRNA\/TRNA 2'-O-METHYLTRANSFERASE;NOP5\/NOP56 RELATED PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"GLU A 342;GLY A 335;ALA A 339;ASP A 374;ALA A 377","None","1.11A","3nmuA-2yheA:undetectable;3nmuF-2yheA:undetectable","3nmuA-2yheA:21.15;3nmuF-2yheA:15.85"],["3O02_B_JN3B1_1","CELL INVASION PROTEIN SIPD;CELL INVASION PROTEIN SIPD","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ALA A 383;LEU A 420;ASN A 423;LEU A 424;VAL A 427","None","1.01A","3o02A-2yheA:undetectable;3o02B-2yheA:undetectable","3o02A-2yheA:19.07;3o02B-2yheA:19.07"],["3P2K_C_SAMC6735_1","16S RRNA METHYLASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASN A 134;ASP A 183;GLU A 217;THR A 321","None; ZN A 700 (-2.4A);None;SO4 A 801 (-3.2A)","1.50A","3p2kC-2yheA:undetectable","3p2kC-2yheA:16.44"],["3P2K_D_SAMD6735_1","16S RRNA METHYLASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASN A 134;ASP A 183;GLU A 217;THR A 321","None; ZN A 700 (-2.4A);None;SO4 A 801 (-3.2A)","1.49A","3p2kD-2yheA:0.0","3p2kD-2yheA:16.44"],["3ROZ_A_NCAA266_0","APOLIPOPROTEIN A-I-BINDING PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASP A 246;LEU A 105;ALA A 315;LEU A 249","None","1.06A","3rozA-2yheA:undetectable","3rozA-2yheA:17.81"],["3RUN_A_CCSA165_0","LYSOZYME","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ASN A 494;ALA A 493;LYS A 495","None","0.97A","3runA-2yheA:undetectable","3runA-2yheA:14.72"],["3S3O_A_DLUA399_1","PFV INTEGRASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ASP A 310;TYR A 417;PRO A 313;GLN A 372"," ZN A 700 ( 2.6A);SO4 A 801 (-4.3A);None;None","1.17A","3s3oA-2yheA:undetectable","3s3oA-2yheA:20.30"],["3UJ7_A_SAMA301_1","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"SER A 294;ASP A 148;ASP A 131","None","0.82A","3uj7A-2yheA:undetectable","3uj7A-2yheA:15.99"],["3V3N_B_MIYB2001_1","TETX2 PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ARG A 227;GLY A 234;GLY A 531;MET A 505","None","0.78A","3v3nB-2yheA:undetectable","3v3nB-2yheA:18.99"],["3V3N_C_MIYC2001_1","TETX2 PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ARG A 227;GLY A 234;GLY A 531;MET A 505","None","0.77A","3v3nC-2yheA:undetectable","3v3nC-2yheA:18.99"],["4A99_D_MIYD393_1","TETX2 PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 352;GLN A 126;ILE A 137;GLU A 139","None","0.78A","4a99D-2yheA:undetectable","4a99D-2yheA:19.38"],["4BKJ_B_STIB1000_2","EPITHELIAL DISCOIDIN DOMAIN-CONTAINING RECEPTOR 1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"LEU A 661;TYR A 521;MET A 505;ARG A 453","None","1.12A","4bkjB-2yheA:undetectable","4bkjB-2yheA:19.21"],["4C5N_B_PXLB300_1","PHOSPHOMETHYLPYRIMIDINE KINASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"GLY A 186;ASP A 183;ALA A 133;HIS A 179;HIS A 355","None; ZN A 700 (-2.4A); ZN A 700 ( 4.4A); ZN A 701 (-3.3A); ZN A 700 (-3.2A)","0.86A","4c5nB-2yheA:undetectable","4c5nB-2yheA:17.46"],["4EJW_A_SRYA2001_1","TRANSCRIPTIONAL REGULATOR TCAR","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ASN A 423;LEU A 413;ALA A 315;HIS A 317;TYR A 368","None;None;None;SO4 A 801 (-4.3A);None","1.40A","4ejwA-2yheA:undetectable","4ejwA-2yheA:13.86"],["4LXZ_A_SHHA407_1","HISTONE DEACETYLASE 2","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ASP A 246;HIS A 317;GLY A 248;HIS A 355;ASP A 183","None;SO4 A 801 (-4.3A);None; ZN A 700 (-3.2A); ZN A 700 (-2.4A)","1.17A","4lxzA-2yheA:undetectable","4lxzA-2yheA:19.25"],["4LXZ_C_SHHC406_1","HISTONE DEACETYLASE 2","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ASP A 246;HIS A 317;GLY A 248;HIS A 355;ASP A 183","None;SO4 A 801 (-4.3A);None; ZN A 700 (-3.2A); ZN A 700 (-2.4A)","1.20A","4lxzC-2yheA:undetectable","4lxzC-2yheA:19.25"],["4MF6_A_BEZA303_0","GLUTATHIONE S-TRANSFERASE DOMAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"PRO A 322;PHE A 250;ASN A 318;TYR A 417","None;None;SO4 A 801 (-3.8A);SO4 A 801 (-4.3A)","1.36A","4mf6A-2yheA:undetectable","4mf6A-2yheA:17.20"],["4MWZ_A_SAMA301_1","PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE, PUTATIVE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"SER A 294;ASP A 148;ASP A 131","None","0.81A","4mwzA-2yheA:undetectable","4mwzA-2yheA:17.04"],["4NKV_D_AERD601_2","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"TYR A 163;GLY A 140;ASP A 278;VAL A 197","None","1.15A","4nkvD-2yheA:undetectable","4nkvD-2yheA:21.97"],["4OQR_A_2UOA502_1","CYP105AS1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"ILE A 191;ALA A 153;THR A 258;VAL A  83;ALA A 254","None","1.20A","4oqrA-2yheA:undetectable","4oqrA-2yheA:21.73"],["4OT2_A_ACTA605_0","SERUM ALBUMIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"LYS A 198;LYS A 611;ALA A 546","None","1.49A","4ot2A-2yheA:0.2","4ot2A-2yheA:21.96"],["4RJD_B_TFPB204_1","CALMODULIN;CALMODULIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"LEU A 288;GLY A 289;GLU A 326;ALA A 325","None","0.80A","4rjdA-2yheA:undetectable;4rjdB-2yheA:undetectable","4rjdA-2yheA:6.30;4rjdB-2yheA:6.30"],["4W5N_A_IPHA903_0","PROTEIN ARGONAUTE-2","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"TYR A 177;THR A 149;GLY A 186;LEU A 261","None","1.23A","4w5nA-2yheA:undetectable","4w5nA-2yheA:21.76"],["5AYA_A_X8ZA307_1","METALLO-BETA-LACTAMASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"HIS A 179;HIS A 181;ASP A 183;HIS A 184;HIS A 355"," ZN A 701 (-3.3A); ZN A 701 ( 3.3A); ZN A 700 (-2.4A); ZN A 700 (-3.2A); ZN A 700 (-3.2A)","0.41A","5ayaA-2yheA:15.3","5ayaA-2yheA:18.60"],["5B1B_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ARG A 588;MET A 570;THR A 571;LEU A 572","None","0.90A","5b1bN-2yheA:undetectable;5b1bW-2yheA:undetectable","5b1bN-2yheA:20.41;5b1bW-2yheA:7.39"],["5B1B_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.83A","5b1bN-2yheA:undetectable;5b1bW-2yheA:undetectable","5b1bN-2yheA:20.41;5b1bW-2yheA:7.39"],["5B3S_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ARG A 588;MET A 570;THR A 571;LEU A 572","None","0.90A","5b3sN-2yheA:undetectable;5b3sW-2yheA:undetectable","5b3sN-2yheA:20.41;5b3sW-2yheA:7.39"],["5B3S_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.86A","5b3sN-2yheA:undetectable;5b3sW-2yheA:undetectable","5b3sN-2yheA:20.41;5b3sW-2yheA:7.39"],["5FVO_A_H4BA760_1","NITRIC OXIDE SYNTHASE, BRAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"ARG A 128;VAL A 359;TRP A 360","None","1.18A","5fvoA-2yheA:undetectable","5fvoA-2yheA:19.32"],["5IY5_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.84A","5iy5N-2yheA:undetectable;5iy5W-2yheA:undetectable","5iy5N-2yheA:20.41;5iy5W-2yheA:7.39"],["5NZW_A_9F2A1102_1","DNA CROSS-LINK REPAIR 1A PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"HIS A 179;HIS A 181;HIS A 184;ASP A 310;HIS A 317"," ZN A 701 (-3.3A); ZN A 701 ( 3.3A); ZN A 700 (-3.2A); ZN A 700 ( 2.6A);SO4 A 801 (-4.3A)","0.75A","5nzwA-2yheA:2.7","5nzwA-2yheA:19.82"],["5OEX_A_CUA601_0","THIOCYANATE DEHYDROGENASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",3,"HIS A 184;ASP A 310;HIS A 355"," ZN A 700 (-3.2A); ZN A 700 ( 2.6A); ZN A 700 (-3.2A)","0.79A","5oexA-2yheA:undetectable","5oexA-2yheA:20.41"],["5T2Z_B_017B201_1","PROTEASE;PROTEASE","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 124;ASP A 141;ASP A 278;VAL A 145;ILE A 138","None","1.08A","5t2zA-2yheA:undetectable","5t2zA-2yheA:10.76"],["5Z86_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ARG A 588;MET A 570;THR A 571;LEU A 572","None","0.90A","5z86N-2yheA:0.7;5z86W-2yheA:undetectable","5z86N-2yheA:20.41;5z86W-2yheA:7.39"],["5ZCP_W_CHDW101_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ILE A 617;PHE A 646;THR A 606;LEU A 635","None","0.86A","5zcpN-2yheA:undetectable;5zcpW-2yheA:undetectable","5zcpN-2yheA:20.41;5zcpW-2yheA:7.39"],["6DCH_A_ACTA401_0","SCOE PROTEIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"THR A 151;HIS A 184;ASP A 310;HIS A 179","None; ZN A 700 (-3.2A); ZN A 700 ( 2.6A); ZN A 701 (-3.3A)","1.33A","6dchA-2yheA:undetectable","6dchA-2yheA:19.07"],["6F8C_A_STRA502_1","CYTOCHROME P450 CYP260A1","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",4,"ALA A 546;GLY A 186;THR A 149;ILE A 192","None","0.89A","6f8cA-2yheA:undetectable","6f8cA-2yheA:8.39"],["6GP2_A_DAHA126_0","RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE BETA CHAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 261;THR A 260;GLY A 190;ILE A 192;PHE A 210","None","0.91A","6gp2A-2yheA:undetectable","6gp2A-2yheA:8.39"],["6GP2_B_DAHB126_0","RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE BETA CHAIN","2yhe","SEC-ALKYL SULFATASE","Pseudomonas sp. DSM 6611",5,"LEU A 261;THR A 260;GLY A 190;ILE A 192;PHE A 210","None","0.86A","6gp2B-2yheA:undetectable","6gp2B-2yheA:8.39"]]