SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4doe'

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)

Filter list by:

	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.	1C9S_Q_TRPQ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 9	GLY A 327 ALA A 340 THR A 324 GLY A 427 SER A 336	None	1.15A	1c9sQ-4doeA: undetectable 1c9sR-4doeA: undetectable	1c9sQ-4doeA: 10.25 1c9sR-4doeA: 10.25
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.	1C9S_V_TRPV81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 10	GLY A 427 SER A 336 GLY A 327 ALA A 340 THR A 324	None	1.14A	1c9sL-4doeA: undetectable 1c9sV-4doeA: undetectable	1c9sL-4doeA: 10.25 1c9sV-4doeA: 10.25
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.	1DX6_A_GNTA602_1 (ACETYLCHOLINESTERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	ASP A 435 GLY A 335 GLY A 424 SER A 336 PHE A 383	None	1.01A	1dx6A-4doeA: undetectable	1dx6A-4doeA: 20.14
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.	1GTF_E_TRPE81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 9	GLY A 427 SER A 336 GLY A 327 ALA A 340 THR A 324	None	1.07A	1gtfD-4doeA: undetectable 1gtfE-4doeA: undetectable	1gtfD-4doeA: 10.25 1gtfE-4doeA: 10.25
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.	1GTF_K_TRPK81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 10	GLY A 427 SER A 336 GLY A 327 ALA A 340 THR A 324	None	1.09A	1gtfJ-4doeA: undetectable 1gtfK-4doeA: undetectable	1gtfJ-4doeA: 10.25 1gtfK-4doeA: 10.25
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.	1GTF_Q_TRPQ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 11	GLY A 327 ALA A 340 THR A 324 GLY A 427 SER A 336	None	1.12A	1gtfQ-4doeA: undetectable 1gtfR-4doeA: undetectable	1gtfQ-4doeA: 10.25 1gtfR-4doeA: 10.25
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.	1GTF_R_TRPR81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 9	GLY A 327 ALA A 340 THR A 324 GLY A 427 SER A 336	None	1.14A	1gtfR-4doeA: undetectable 1gtfS-4doeA: undetectable	1gtfR-4doeA: 10.25 1gtfS-4doeA: 10.25
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.	1GTF_S_TRPS81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 11	GLY A 327 ALA A 340 THR A 324 GLY A 427 SER A 336	None	1.13A	1gtfS-4doeA: undetectable 1gtfT-4doeA: undetectable	1gtfS-4doeA: 10.25 1gtfT-4doeA: 10.25
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.	1PXX_A_DIFA701_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 10	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.03A	1pxxA-4doeA: undetectable	1pxxA-4doeA: 21.82
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.	1PXX_C_DIFC2701_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.03A	1pxxC-4doeA: undetectable	1pxxC-4doeA: 21.82
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.	1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	6 / 12	ASP A 435 GLY A 335 GLY A 424 GLY A 425 SER A 336 PHE A 383	None	1.43A	1qtiA-4doeA: undetectable	1qtiA-4doeA: 20.25
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.	1TKQ_B_DVAB8_0 (GRAMICIDIN A)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 5	VAL A 423 GLY A 424 VAL A 444 TRP A 334	None None None CT3 A 504 (-3.9A)	1.26A	1tkqB-4doeA: undetectable	1tkqB-4doeA: 3.68
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.	1UTD_S_TRPS81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 11	GLY A 327 ALA A 340 THR A 324 GLY A 427 SER A 336	None	1.11A	1utdS-4doeA: undetectable 1utdT-4doeA: undetectable	1utdS-4doeA: 10.25 1utdT-4doeA: 10.25
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.	1UTD_U_TRPU81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 10	GLY A 327 ALA A 340 THR A 324 GLY A 427 SER A 336	None	1.14A	1utdU-4doeA: undetectable 1utdV-4doeA: undetectable	1utdU-4doeA: 10.25 1utdV-4doeA: 10.25
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.	1VID_A_SAMA301_1 (CATECHOL O-METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 5	SER A 229 GLU A 177 TYR A 90 SER A 238	EDO A 522 (-3.3A) None None None	1.26A	1vidA-4doeA: undetectable	1vidA-4doeA: 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.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	6 / 12	ASP A 435 GLY A 335 GLY A 424 GLY A 425 SER A 336 PHE A 383	None	1.42A	1w6rA-4doeA: undetectable	1w6rA-4doeA: 20.14
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.	1W76_B_GNTB1538_1 (ACETYLCHOLINESTERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 10	ASP A 435 GLY A 335 GLY A 424 SER A 336 PHE A 383	None	1.05A	1w76B-4doeA: undetectable	1w76B-4doeA: 20.14
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.	1ZLQ_A_ACTA1507_0 (NICKEL-BINDING PERIPLASMIC PROTEIN)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	GLN A 42 HIS A 397 ARG A 398	None None CBK A 503 (-2.5A)	0.85A	1zlqA-4doeA: undetectable	1zlqA-4doeA: 21.14
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.	2A3A_A_TEPA1434_1 (CHITINASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	TRP A 281 THR A 173 TYR A 220	CT3 A 504 ( 4.0A) CA A 502 ( 4.5A) None	1.18A	2a3aA-4doeA: undetectable	2a3aA-4doeA: 23.38
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.	2A3A_B_TEPB2434_1 (CHITINASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	TRP A 281 THR A 173 TYR A 220	CT3 A 504 ( 4.0A) CA A 502 ( 4.5A) None	1.20A	2a3aB-4doeA: undetectable	2a3aB-4doeA: 23.38
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.	2A3B_A_CFFA1434_1 (CHITINASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	TRP A 281 THR A 173 TYR A 220	CT3 A 504 ( 4.0A) CA A 502 ( 4.5A) None	1.22A	2a3bA-4doeA: undetectable	2a3bA-4doeA: 23.38
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.	2BM9_A_SAMA301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 328 LEU A 337 TYR A 374 ALA A 344 ALA A 347	None	1.09A	2bm9A-4doeA: undetectable	2bm9A-4doeA: 18.38
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.	2BM9_C_SAMC301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 328 LEU A 337 TYR A 374 ALA A 344 ALA A 347	None	1.05A	2bm9C-4doeA: undetectable	2bm9C-4doeA: 18.38
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.	2BM9_D_SAMD301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 328 LEU A 337 TYR A 374 ALA A 344 ALA A 347	None	1.14A	2bm9D-4doeA: undetectable	2bm9D-4doeA: 18.38
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.	2CL5_B_SAMB1217_1 (CATECHOL O-METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 6	SER A 229 GLU A 177 TYR A 90 SER A 238	EDO A 522 (-3.3A) None None None	1.20A	2cl5B-4doeA: undetectable	2cl5B-4doeA: 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.	2F8D_A_BEZA1001_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 6	VAL A 384 SER A 382 LEU A 456 PHE A 26	None	1.31A	2f8dA-4doeA: undetectable	2f8dA-4doeA: 17.33
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.	2HC4_A_VDXA525_2 (VITAMIN D RECEPTOR)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 7	LEU A 292 LEU A 291 ILE A 187 SER A 96	None	1.22A	2hc4A-4doeA: undetectable	2hc4A-4doeA: 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.	2W8Y_A_486A1000_1 (PROGESTERONE RECEPTOR)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	GLY A 74 MET A 88 LEU A 182 CYH A 129 VAL A 140	None	1.28A	2w8yA-4doeA: undetectable	2w8yA-4doeA: 18.32
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.	2ZUL_A_SAMA376_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	6 / 12	PHE A 452 GLY A 454 GLY A 451 ALA A 344 VAL A 99 PHE A 106	None	1.36A	2zulA-4doeA: undetectable	2zulA-4doeA: 21.17
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.	3DMF_A_SAMA388_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	6 / 12	PHE A 452 GLY A 454 GLY A 451 ALA A 344 VAL A 99 PHE A 106	None	1.36A	3dmfA-4doeA: undetectable	3dmfA-4doeA: 20.97
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.	3DMH_A_SAMA384_0 (PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	6 / 12	PHE A 452 GLY A 454 GLY A 451 ALA A 344 VAL A 99 PHE A 106	None	1.37A	3dmhA-4doeA: undetectable	3dmhA-4doeA: 20.97
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.	3KO0_M_TFPM201_1 (PROTEIN S100-A4)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 7	GLY A 427 PHE A 387 PHE A 383 GLY A 424	None	0.97A	3ko0M-4doeA: undetectable 3ko0P-4doeA: undetectable	3ko0M-4doeA: 10.38 3ko0P-4doeA: 10.38
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.	3KO0_O_TFPO201_1 (PROTEIN S100-A4)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 8	GLY A 427 PHE A 387 PHE A 383 GLY A 424	None	0.95A	3ko0O-4doeA: undetectable 3ko0Q-4doeA: undetectable	3ko0O-4doeA: 10.38 3ko0Q-4doeA: 10.38
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.	3KO0_P_TFPP201_1 (PROTEIN S100-A4)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 7	PHE A 383 GLY A 424 GLY A 427 PHE A 387	None	0.97A	3ko0M-4doeA: undetectable 3ko0P-4doeA: undetectable	3ko0M-4doeA: 10.38 3ko0P-4doeA: 10.38
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.	3KU1_A_SAMA226_0 (SAM-DEPENDENT METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	VAL A 384 GLY A 420 ALA A 450 GLY A 451 LEU A 456	None	0.87A	3ku1A-4doeA: undetectable	3ku1A-4doeA: 19.37
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.	3KU1_C_SAMC226_0 (SAM-DEPENDENT METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	VAL A 384 GLY A 420 ALA A 450 GLY A 451 LEU A 456	None	0.86A	3ku1C-4doeA: undetectable	3ku1C-4doeA: 19.37
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.	3SUE_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	PHE A 26 TYR A 374 LEU A 32	None	0.69A	3sueB-4doeA: undetectable	3sueB-4doeA: 18.12
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.	3TEH_B_DAHB786_1 (PHENYLALANYL-TRNA SYNTHETASE BETA CHAIN)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 7	LEU A 456 GLY A 368 ALA A 344 PHE A 367	None	1.00A	3tehB-4doeA: undetectable	3tehB-4doeA: 20.03
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.	4COX_A_IMNA701_1 (CYCLOOXYGENASE-2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.10A	4coxA-4doeA: undetectable	4coxA-4doeA: 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.	4COX_B_IMNB701_1 (CYCLOOXYGENASE-2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.11A	4coxB-4doeA: undetectable	4coxB-4doeA: 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.	4COX_D_IMND701_1 (CYCLOOXYGENASE-2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.10A	4coxD-4doeA: undetectable	4coxD-4doeA: 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.	4NKX_C_STRC601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 86 ALA A 176 GLY A 232 ALA A 288 VAL A 284	None None EDO A 522 ( 3.6A) None None	0.97A	4nkxC-4doeA: undetectable	4nkxC-4doeA: 22.08
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.	4NKX_D_STRD601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 86 ALA A 176 GLY A 232 ALA A 288 VAL A 284	None None EDO A 522 ( 3.6A) None None	1.00A	4nkxD-4doeA: undetectable	4nkxD-4doeA: 22.08
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.	4OTY_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.03A	4otyA-4doeA: undetectable	4otyA-4doeA: 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.	4OTY_B_LURB705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.03A	4otyB-4doeA: undetectable	4otyB-4doeA: 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.	5AYF_A_C7HA402_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SETD7)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 5	TYR A 220 GLY A 225 TYR A 138 GLY A 141	None EDO A 536 ( 4.8A) None None	1.03A	5ayfA-4doeA: undetectable	5ayfA-4doeA: 19.87
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.	5FHR_A_SAMA303_1 (CATECHOL O-METHYLTRANSFERASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 5	SER A 229 GLU A 177 TYR A 90 SER A 238	EDO A 522 (-3.3A) None None None	1.24A	5fhrA-4doeA: undetectable	5fhrA-4doeA: 18.16
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.	5FPD_A_PZAA1385_0 (HEAT SHOCK-RELATED 70KDA PROTEIN 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	4 / 7	ASN A 442 VAL A 423 ALA A 421 GLY A 386	None None None GOL A 508 (-3.9A)	0.84A	5fpdA-4doeA: undetectable	5fpdA-4doeA: 22.65
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.	5IKQ_A_JMSA602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.05A	5ikqA-4doeA: undetectable	5ikqA-4doeA: 21.36
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.	5IKQ_B_JMSB602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.12A	5ikqB-4doeA: undetectable	5ikqB-4doeA: 21.36
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.	5IKT_A_TLFA601_0 (PROSTAGLANDIN G/H SYNTHASE 2)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 12	LEU A 346 VAL A 284 GLY A 287 ALA A 288 LEU A 292	None	1.04A	5iktA-4doeA: undetectable	5iktA-4doeA: 21.36
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.	5LAK_J_BEZJ1_0 (3CL PROTEASE BEZ-TYR-TYR-ASN-ECC PEPTIDE INHIBITOR)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	SER A 251 TYR A 253 TYR A 245	None GOL A 506 (-3.7A) None	0.92A	5lakC-4doeA: undetectable 5lakJ-4doeA: undetectable	5lakC-4doeA: 19.75 5lakJ-4doeA: 1.08
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.	6BEO_A_DHIA4_0 ((DPR)PY(DHI)PKDL(DGN ))	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	3 / 3	TYR A 90 PRO A 87 LEU A 86	None	0.93A	6beoA-4doeA: undetectable	6beoA-4doeA: 4.81
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.	6C2M_C_SUEC1203_1 (NS3 PROTEASE)	4doe	1,4-BETA-GLUCANASE (Caldicellulosiru ptor bescii)	5 / 9	VAL A 284 HIS A 285 GLY A 287 LEU A 95 ASP A 447	None None None None CT3 A 504 ( 4.5A)	1.23A	6c2mC-4doeA: undetectable	6c2mC-4doeA: 9.23

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1C9S_Q_TRPQ81_0","TRP RNA-BINDING ATTENUATION PROTEIN","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 327;ALA A 340;THR A 324;GLY A 427;SER A 336","None","1.15A","1c9sQ-4doeA:undetectable;1c9sR-4doeA:undetectable","1c9sQ-4doeA:10.25;1c9sR-4doeA:10.25"],["1C9S_V_TRPV81_0","TRP RNA-BINDING ATTENUATION PROTEIN","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 427;SER A 336;GLY A 327;ALA A 340;THR A 324","None","1.14A","1c9sL-4doeA:undetectable;1c9sV-4doeA:undetectable","1c9sL-4doeA:10.25;1c9sV-4doeA:10.25"],["1DX6_A_GNTA602_1","ACETYLCHOLINESTERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"ASP A 435;GLY A 335;GLY A 424;SER A 336;PHE A 383","None","1.01A","1dx6A-4doeA:undetectable","1dx6A-4doeA:20.14"],["1GTF_E_TRPE81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 427;SER A 336;GLY A 327;ALA A 340;THR A 324","None","1.07A","1gtfD-4doeA:undetectable;1gtfE-4doeA:undetectable","1gtfD-4doeA:10.25;1gtfE-4doeA:10.25"],["1GTF_K_TRPK81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 427;SER A 336;GLY A 327;ALA A 340;THR A 324","None","1.09A","1gtfJ-4doeA:undetectable;1gtfK-4doeA:undetectable","1gtfJ-4doeA:10.25;1gtfK-4doeA:10.25"],["1GTF_Q_TRPQ81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 327;ALA A 340;THR A 324;GLY A 427;SER A 336","None","1.12A","1gtfQ-4doeA:undetectable;1gtfR-4doeA:undetectable","1gtfQ-4doeA:10.25;1gtfR-4doeA:10.25"],["1GTF_R_TRPR81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 327;ALA A 340;THR A 324;GLY A 427;SER A 336","None","1.14A","1gtfR-4doeA:undetectable;1gtfS-4doeA:undetectable","1gtfR-4doeA:10.25;1gtfS-4doeA:10.25"],["1GTF_S_TRPS81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 327;ALA A 340;THR A 324;GLY A 427;SER A 336","None","1.13A","1gtfS-4doeA:undetectable;1gtfT-4doeA:undetectable","1gtfS-4doeA:10.25;1gtfT-4doeA:10.25"],["1PXX_A_DIFA701_1","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.03A","1pxxA-4doeA:undetectable","1pxxA-4doeA:21.82"],["1PXX_C_DIFC2701_1","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.03A","1pxxC-4doeA:undetectable","1pxxC-4doeA:21.82"],["1QTI_A_GNTA600_1","ACETYLCHOLINESTERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",6,"ASP A 435;GLY A 335;GLY A 424;GLY A 425;SER A 336;PHE A 383","None","1.43A","1qtiA-4doeA:undetectable","1qtiA-4doeA:20.25"],["1TKQ_B_DVAB8_0","GRAMICIDIN A","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"VAL A 423;GLY A 424;VAL A 444;TRP A 334","None;None;None;CT3 A 504 (-3.9A)","1.26A","1tkqB-4doeA:undetectable","1tkqB-4doeA:3.68"],["1UTD_S_TRPS81_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 327;ALA A 340;THR A 324;GLY A 427;SER A 336","None","1.11A","1utdS-4doeA:undetectable;1utdT-4doeA:undetectable","1utdS-4doeA:10.25;1utdT-4doeA:10.25"],["1UTD_U_TRPU81_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A 327;ALA A 340;THR A 324;GLY A 427;SER A 336","None","1.14A","1utdU-4doeA:undetectable;1utdV-4doeA:undetectable","1utdU-4doeA:10.25;1utdV-4doeA:10.25"],["1VID_A_SAMA301_1","CATECHOL O-METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"SER A 229;GLU A 177;TYR A  90;SER A 238","EDO A 522 (-3.3A);None;None;None","1.26A","1vidA-4doeA:undetectable","1vidA-4doeA:18.99"],["1W6R_A_GNTA1536_1","ACETYLCHOLINESTERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",6,"ASP A 435;GLY A 335;GLY A 424;GLY A 425;SER A 336;PHE A 383","None","1.42A","1w6rA-4doeA:undetectable","1w6rA-4doeA:20.14"],["1W76_B_GNTB1538_1","ACETYLCHOLINESTERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"ASP A 435;GLY A 335;GLY A 424;SER A 336;PHE A 383","None","1.05A","1w76B-4doeA:undetectable","1w76B-4doeA:20.14"],["1ZLQ_A_ACTA1507_0","NICKEL-BINDING PERIPLASMIC PROTEIN","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"GLN A  42;HIS A 397;ARG A 398","None;None;CBK A 503 (-2.5A)","0.85A","1zlqA-4doeA:undetectable","1zlqA-4doeA:21.14"],["2A3A_A_TEPA1434_1","CHITINASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"TRP A 281;THR A 173;TYR A 220","CT3 A 504 ( 4.0A); CA A 502 ( 4.5A);None","1.18A","2a3aA-4doeA:undetectable","2a3aA-4doeA:23.38"],["2A3A_B_TEPB2434_1","CHITINASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"TRP A 281;THR A 173;TYR A 220","CT3 A 504 ( 4.0A); CA A 502 ( 4.5A);None","1.20A","2a3aB-4doeA:undetectable","2a3aB-4doeA:23.38"],["2A3B_A_CFFA1434_1","CHITINASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"TRP A 281;THR A 173;TYR A 220","CT3 A 504 ( 4.0A); CA A 502 ( 4.5A);None","1.22A","2a3bA-4doeA:undetectable","2a3bA-4doeA:23.38"],["2BM9_A_SAMA301_0","CEPHALOSPORIN HYDROXYLASE CMCI","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 328;LEU A 337;TYR A 374;ALA A 344;ALA A 347","None","1.09A","2bm9A-4doeA:undetectable","2bm9A-4doeA:18.38"],["2BM9_C_SAMC301_0","CEPHALOSPORIN HYDROXYLASE CMCI","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 328;LEU A 337;TYR A 374;ALA A 344;ALA A 347","None","1.05A","2bm9C-4doeA:undetectable","2bm9C-4doeA:18.38"],["2BM9_D_SAMD301_0","CEPHALOSPORIN HYDROXYLASE CMCI","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 328;LEU A 337;TYR A 374;ALA A 344;ALA A 347","None","1.14A","2bm9D-4doeA:undetectable","2bm9D-4doeA:18.38"],["2CL5_B_SAMB1217_1","CATECHOL O-METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"SER A 229;GLU A 177;TYR A  90;SER A 238","EDO A 522 (-3.3A);None;None;None","1.20A","2cl5B-4doeA:undetectable","2cl5B-4doeA:18.99"],["2F8D_A_BEZA1001_0","HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"VAL A 384;SER A 382;LEU A 456;PHE A  26","None","1.31A","2f8dA-4doeA:undetectable","2f8dA-4doeA:17.33"],["2HC4_A_VDXA525_2","VITAMIN D RECEPTOR","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"LEU A 292;LEU A 291;ILE A 187;SER A  96","None","1.22A","2hc4A-4doeA:undetectable","2hc4A-4doeA:20.73"],["2W8Y_A_486A1000_1","PROGESTERONE RECEPTOR","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"GLY A  74;MET A  88;LEU A 182;CYH A 129;VAL A 140","None","1.28A","2w8yA-4doeA:undetectable","2w8yA-4doeA:18.32"],["2ZUL_A_SAMA376_0","PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",6,"PHE A 452;GLY A 454;GLY A 451;ALA A 344;VAL A  99;PHE A 106","None","1.36A","2zulA-4doeA:undetectable","2zulA-4doeA:21.17"],["3DMF_A_SAMA388_0","PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",6,"PHE A 452;GLY A 454;GLY A 451;ALA A 344;VAL A  99;PHE A 106","None","1.36A","3dmfA-4doeA:undetectable","3dmfA-4doeA:20.97"],["3DMH_A_SAMA384_0","PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",6,"PHE A 452;GLY A 454;GLY A 451;ALA A 344;VAL A  99;PHE A 106","None","1.37A","3dmhA-4doeA:undetectable","3dmhA-4doeA:20.97"],["3KO0_M_TFPM201_1","PROTEIN S100-A4;PROTEIN S100-A4","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"GLY A 427;PHE A 387;PHE A 383;GLY A 424","None","0.97A","3ko0M-4doeA:undetectable;3ko0P-4doeA:undetectable","3ko0M-4doeA:10.38;3ko0P-4doeA:10.38"],["3KO0_O_TFPO201_1","PROTEIN S100-A4;PROTEIN S100-A4","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"GLY A 427;PHE A 387;PHE A 383;GLY A 424","None","0.95A","3ko0O-4doeA:undetectable;3ko0Q-4doeA:undetectable","3ko0O-4doeA:10.38;3ko0Q-4doeA:10.38"],["3KO0_P_TFPP201_1","PROTEIN S100-A4;PROTEIN S100-A4","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"PHE A 383;GLY A 424;GLY A 427;PHE A 387","None","0.97A","3ko0M-4doeA:undetectable;3ko0P-4doeA:undetectable","3ko0M-4doeA:10.38;3ko0P-4doeA:10.38"],["3KU1_A_SAMA226_0","SAM-DEPENDENT METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"VAL A 384;GLY A 420;ALA A 450;GLY A 451;LEU A 456","None","0.87A","3ku1A-4doeA:undetectable","3ku1A-4doeA:19.37"],["3KU1_C_SAMC226_0","SAM-DEPENDENT METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"VAL A 384;GLY A 420;ALA A 450;GLY A 451;LEU A 456","None","0.86A","3ku1C-4doeA:undetectable","3ku1C-4doeA:19.37"],["3SUE_B_SUEB1201_2","NS3 PROTEASE, NS4A PROTEIN","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"PHE A  26;TYR A 374;LEU A  32","None","0.69A","3sueB-4doeA:undetectable","3sueB-4doeA:18.12"],["3TEH_B_DAHB786_1","PHENYLALANYL-TRNA SYNTHETASE BETA CHAIN","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"LEU A 456;GLY A 368;ALA A 344;PHE A 367","None","1.00A","3tehB-4doeA:undetectable","3tehB-4doeA:20.03"],["4COX_A_IMNA701_1","CYCLOOXYGENASE-2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.10A","4coxA-4doeA:undetectable","4coxA-4doeA:21.76"],["4COX_B_IMNB701_1","CYCLOOXYGENASE-2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.11A","4coxB-4doeA:undetectable","4coxB-4doeA:21.76"],["4COX_D_IMND701_1","CYCLOOXYGENASE-2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.10A","4coxD-4doeA:undetectable","4coxD-4doeA:21.76"],["4NKX_C_STRC601_1","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A  86;ALA A 176;GLY A 232;ALA A 288;VAL A 284","None;None;EDO A 522 ( 3.6A);None;None","0.97A","4nkxC-4doeA:undetectable","4nkxC-4doeA:22.08"],["4NKX_D_STRD601_1","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A  86;ALA A 176;GLY A 232;ALA A 288;VAL A 284","None;None;EDO A 522 ( 3.6A);None;None","1.00A","4nkxD-4doeA:undetectable","4nkxD-4doeA:22.08"],["4OTY_A_LURA705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.03A","4otyA-4doeA:undetectable","4otyA-4doeA:21.76"],["4OTY_B_LURB705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.03A","4otyB-4doeA:undetectable","4otyB-4doeA:21.76"],["5AYF_A_C7HA402_1","HISTONE-LYSINE N-METHYLTRANSFERASE SETD7","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"TYR A 220;GLY A 225;TYR A 138;GLY A 141","None;EDO A 536 ( 4.8A);None;None","1.03A","5ayfA-4doeA:undetectable","5ayfA-4doeA:19.87"],["5FHR_A_SAMA303_1","CATECHOL O-METHYLTRANSFERASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"SER A 229;GLU A 177;TYR A  90;SER A 238","EDO A 522 (-3.3A);None;None;None","1.24A","5fhrA-4doeA:undetectable","5fhrA-4doeA:18.16"],["5FPD_A_PZAA1385_0","HEAT SHOCK-RELATED 70KDA PROTEIN 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",4,"ASN A 442;VAL A 423;ALA A 421;GLY A 386","None;None;None;GOL A 508 (-3.9A)","0.84A","5fpdA-4doeA:undetectable","5fpdA-4doeA:22.65"],["5IKQ_A_JMSA602_1","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.05A","5ikqA-4doeA:undetectable","5ikqA-4doeA:21.36"],["5IKQ_B_JMSB602_1","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.12A","5ikqB-4doeA:undetectable","5ikqB-4doeA:21.36"],["5IKT_A_TLFA601_0","PROSTAGLANDIN G\/H SYNTHASE 2","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"LEU A 346;VAL A 284;GLY A 287;ALA A 288;LEU A 292","None","1.04A","5iktA-4doeA:undetectable","5iktA-4doeA:21.36"],["5LAK_J_BEZJ1_0","3CL PROTEASE;BEZ-TYR-TYR-ASN-ECC PEPTIDE INHIBITOR","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"SER A 251;TYR A 253;TYR A 245","None;GOL A 506 (-3.7A);None","0.92A","5lakC-4doeA:undetectable;5lakJ-4doeA:undetectable","5lakC-4doeA:19.75;5lakJ-4doeA:1.08"],["6BEO_A_DHIA4_0","(DPR)PY(DHI)PKDL(DGN)","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",3,"TYR A  90;PRO A  87;LEU A  86","None","0.93A","6beoA-4doeA:undetectable","6beoA-4doeA:4.81"],["6C2M_C_SUEC1203_1","NS3 PROTEASE","4doe","1,4-BETA-GLUCANASE","Caldicellulosiruptor bescii",5,"VAL A 284;HIS A 285;GLY A 287;LEU A  95;ASP A 447","None;None;None;None;CT3 A 504 ( 4.5A)","1.23A","6c2mC-4doeA:undetectable","6c2mC-4doeA:9.23"]]