SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3viu'

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.	1B02_A_C2FA281_0 (PROTEIN (THYMIDYLATE SYNTHASE))	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 11	ALA A 244 THR A 245 ASP A 234 LEU A 237 GLY A 238	None	1.09A	1b02A-3viuA: undetectable	1b02A-3viuA: 17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1HWI_B_115B1_1 (HMG-COA REDUCTASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 9	GLU A 468 HIS A 464 LEU A 594 LEU A 596 LEU A 515	None	1.41A	1hwiA-3viuA: undetectable	1hwiA-3viuA: 23.81
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.	1IE4_A_T44A128_1 (TRANSTHYRETIN)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 10	LEU A 508 ALA A 506 LEU A 54 GLU A 500 LEU A 50	None	1.36A	1ie4A-3viuA: undetectable 1ie4C-3viuA: undetectable	1ie4A-3viuA: 10.48 1ie4C-3viuA: 10.48
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.	1NR6_A_DIFA501_1 (CYTOCHROME P450 2C5)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 9	ALA A 641 PHE A 557 GLY A 688 LEU A 626 LEU A 630	None	0.99A	1nr6A-3viuA: undetectable	1nr6A-3viuA: 21.83
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.	1QHY_A_CLMA888_0 (CHLORAMPHENICOL PHOSPHOTRANSFERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	PRO A 718 ALA A 409 GLU A 412 GLU A 408	None	1.40A	1qhyA-3viuA: undetectable	1qhyA-3viuA: 13.26
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.	1VPT_A_SAMA400_0 (VP39)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	LEU A 566 GLY A 625 VAL A 579 ALA A 657 LEU A 574	None	1.05A	1vptA-3viuA: undetectable	1vptA-3viuA: 16.48
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.	2BDM_A_TMIA501_1 (CYTOCHROME P450 2B4)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 7	SER A 521 PHE A 82 GLY A 179 ILE A 249	ADP A 800 (-4.5A) None None None	1.01A	2bdmA-3viuA: undetectable	2bdmA-3viuA: 20.84
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.	2BXC_B_P1ZB2001_1 (SERUM ALBUMIN)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 9	TYR A 483 LEU A 489 LEU A 487 ALA A 506 ALA A 462	None None ADP A 800 ( 4.3A) None None	1.47A	2bxcB-3viuA: undetectable	2bxcB-3viuA: 22.44
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.	2CL5_A_SAMA1217_1 (CATECHOL O-METHYLTRANSFERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 4	SER A 268 GLU A 303 GLN A 97 ASP A 259	None None None ADP A 800 ( 4.0A)	1.48A	2cl5A-3viuA: 1.6	2cl5A-3viuA: 15.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2PO5_B_CHDB502_0 (FERROCHELATASE, MITOCHONDRIAL)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 8	LEU A 181 ARG A 73 VAL A 520 GLY A 64	None	0.89A	2po5B-3viuA: undetectable	2po5B-3viuA: 19.64
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.	2QD4_B_CHDB927_0 (FERROCHELATASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	LEU A 682 PRO A 683 ARG A 471	None	0.62A	2qd4B-3viuA: undetectable	2qd4B-3viuA: 19.64
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.	2QD5_A_CHDA702_0 (FERROCHELATASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	LEU A 682 PRO A 683 ARG A 471	None	0.60A	2qd5A-3viuA: undetectable	2qd5A-3viuA: 19.64
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.	2V32_D_BEZD1221_0 (PEROXIREDOXIN 6)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 8	VAL A 544 THR A 484 VAL A 520 SER A 521	None None None ADP A 800 (-4.5A)	0.79A	2v32C-3viuA: undetectable 2v32D-3viuA: undetectable	2v32C-3viuA: 16.00 2v32D-3viuA: 16.00
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.	3F33_A_PFLA2001_1 (FERRITIN LIGHT CHAIN)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	LEU A 265 SER A 268 LEU A 272 LEU A 282	None	0.75A	3f33A-3viuA: undetectable	3f33A-3viuA: 13.23
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.	3KPD_B_SAMB1000_1 (UNCHARACTERIZED PROTEIN MJ0100)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	ASN A 403 ASN A 450 GLU A 656	None	0.86A	3kpdC-3viuA: undetectable	3kpdC-3viuA: 11.03
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.	3KPD_C_SAMC1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	ASN A 403 ASN A 450 GLU A 656	None	0.75A	3kpdB-3viuA: undetectable	3kpdB-3viuA: 11.03
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.	3OKX_A_SAMA201_1 (YAEB-LIKE PROTEIN RPA0152)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 5	HIS A 274 SER A 276 ARG A 336 THR A 357	None	1.37A	3okxA-3viuA: undetectable	3okxA-3viuA: 13.19
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.	3OKX_B_SAMB201_2 (YAEB-LIKE PROTEIN RPA0152)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 5	HIS A 274 SER A 276 ARG A 336 THR A 357	None	1.38A	3okxB-3viuA: undetectable	3okxB-3viuA: 13.19
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.	3OU6_D_SAMD300_0 (SAM-DEPENDENT METHYLTRANSFERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	GLU A 243 ALA A 244 GLY A 325 ASP A 330 LEU A 329	None	1.43A	3ou6D-3viuA: undetectable	3ou6D-3viuA: 15.00
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_D_SUED1201_1 (NS3 PROTEASE, NS4A PROTEIN)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	GLN A 305 GLY A 208 SER A 302 ALA A 263 SER A 39	None	1.18A	3sueD-3viuA: undetectable	3sueD-3viuA: 15.15
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.	4FU8_A_ACTA304_0 (UROKINASE-TYPE PLASMINOGEN ACTIVATOR)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	ARG A 452 HIS A 164 TYR A 581	None	0.80A	4fu8A-3viuA: undetectable	4fu8A-3viuA: 15.88
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.	4FU9_A_ACTA312_0 (UROKINASE-TYPE PLASMINOGEN ACTIVATOR)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	ARG A 452 HIS A 164 TYR A 581	None	0.82A	4fu9A-3viuA: undetectable	4fu9A-3viuA: 15.88
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.	4KOU_A_C04A207_1 (UNCHARACTERIZED PROTEIN)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	GLY A 490 GLU A 493 THR A 494	None	0.49A	4kouA-3viuA: undetectable	4kouA-3viuA: 14.62
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.	4NTX_A_AMRA509_1 (ACID-SENSING ION CHANNEL 1 BASIC PHOSPHOLIPASE A2 HOMOLOG TX-BETA)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	GLU A 306 ASP A 259 ASP A 109 GLU A 85	None ADP A 800 ( 4.0A) ADP A 800 (-3.3A) ADP A 800 (-3.5A)	1.01A	4ntxA-3viuA: 3.6 4ntxC-3viuA: undetectable	4ntxA-3viuA: 20.22 4ntxC-3viuA: 9.61
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.	4PFJ_A_ADNA502_2 (ADENOSYLHOMOCYSTEINA SE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 7	THR A 504 LEU A 172 ASN A 174 SER A 47	None	0.97A	4pfjA-3viuA: undetectable	4pfjA-3viuA: 21.07
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.	4PQA_A_X8ZA401_1 (SUCCINYL-DIAMINOPIME LATE DESUCCINYLASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 11	GLU A 500 GLY A 531 GLY A 532 ASN A 170 ILE A 535	None	0.84A	4pqaA-3viuA: 3.4	4pqaA-3viuA: 20.68
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.	4RRW_C_LURC705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	LEU A 178 LEU A 481 VAL A 443 GLY A 545 ALA A 444	None	1.07A	4rrwC-3viuA: undetectable	4rrwC-3viuA: 22.21
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.	4RRZ_C_LURC705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	LEU A 178 LEU A 481 VAL A 443 GLY A 545 ALA A 444	None	1.07A	4rrzC-3viuA: undetectable	4rrzC-3viuA: 22.21
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.	4TWD_A_377A401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 5	GLU A 656 GLU A 578 TYR A 162 TYR A 453	None	1.13A	4twdA-3viuA: 0.0 4twdE-3viuA: 0.0	4twdA-3viuA: 17.84 4twdE-3viuA: 17.84
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.	4TWD_F_377F401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 7	GLU A 656 GLU A 578 TYR A 162 TYR A 453	None	1.14A	4twdF-3viuA: 2.0 4twdJ-3viuA: undetectable	4twdF-3viuA: 17.84 4twdJ-3viuA: 17.84
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.	4TWD_H_377H401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	TYR A 453 GLU A 656 GLU A 578 TYR A 162	None	1.12A	4twdG-3viuA: undetectable 4twdH-3viuA: undetectable	4twdG-3viuA: 17.84 4twdH-3viuA: 17.84
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.	4TWD_H_377H402_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 5	TYR A 453 GLU A 656 GLU A 578 TYR A 162	None	1.09A	4twdH-3viuA: 0.0 4twdI-3viuA: 0.0	4twdH-3viuA: 17.84 4twdI-3viuA: 17.84
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.	4UAC_A_ACRA501_2 (CARBOHYDRATE ABC TRANSPORTER SUBSTRATE-BINDING PROTEIN, CUT1 FAMILY (TC 3.A.1.1.-))	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 7	PRO A 458 GLU A 500 GLU A 587 THR A 584	None	1.24A	4uacA-3viuA: undetectable	4uacA-3viuA: 19.36
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.	4UBS_A_DIFA503_1 (PENTALENIC ACID SYNTHASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 7	LEU A 398 ALA A 389 LEU A 650 LEU A 653	None	0.79A	4ubsA-3viuA: undetectable	4ubsA-3viuA: 21.37
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.	4WG0_J_CHDJ103_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 11	LEU A 566 LEU A 687 LEU A 626 GLU A 632 LEU A 630	None	1.05A	4wg0J-3viuA: undetectable 4wg0K-3viuA: undetectable 4wg0L-3viuA: undetectable	4wg0J-3viuA: 1.79 4wg0K-3viuA: 1.79 4wg0L-3viuA: 1.79
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.	4WG0_K_CHDK103_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 11	GLU A 632 LEU A 630 LEU A 626 LEU A 566 LEU A 687	None	1.06A	4wg0I-3viuA: undetectable 4wg0J-3viuA: undetectable 4wg0K-3viuA: undetectable	4wg0I-3viuA: 1.79 4wg0J-3viuA: 1.79 4wg0K-3viuA: 1.79
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.	4XUE_A_SAMA303_1 (CATECHOL O-METHYLTRANSFERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 5	GLY A 261 SER A 268 GLU A 303 ASP A 259	None None None ADP A 800 ( 4.0A)	1.31A	4xueA-3viuA: undetectable	4xueA-3viuA: 15.62
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.	4Y8W_A_STRA604_1 (CYTOCHROME P450 21-HYDROXYLASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	ASP A 390 TRP A 706 GLY A 702 VAL A 645 LEU A 653	None	1.10A	4y8wA-3viuA: undetectable	4y8wA-3viuA: 21.77
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.	4Y8W_B_STRB603_1 (CYTOCHROME P450 21-HYDROXYLASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	ASP A 390 TRP A 706 GLY A 702 VAL A 645 LEU A 653	None	1.06A	4y8wB-3viuA: undetectable	4y8wB-3viuA: 21.77
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.	4YB6_C_HISC302_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 10	GLY A 688 VAL A 643 THR A 664 MET A 633 LEU A 630	None	1.25A	4yb6C-3viuA: 4.3 4yb6F-3viuA: 4.3	4yb6C-3viuA: 20.06 4yb6F-3viuA: 20.06
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.	4YB6_D_HISD302_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 10	MET A 633 LEU A 630 GLY A 688 VAL A 643 THR A 664	None	1.24A	4yb6A-3viuA: 0.7 4yb6D-3viuA: 2.8	4yb6A-3viuA: 20.06 4yb6D-3viuA: 20.06
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.	4YB6_E_HISE302_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 10	MET A 633 LEU A 630 GLY A 688 VAL A 643 THR A 664	None	1.23A	4yb6D-3viuA: 2.7 4yb6E-3viuA: 3.8	4yb6D-3viuA: 20.06 4yb6E-3viuA: 20.06
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.	5E8Q_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	ASP A 724 LEU A 161 ARG A 407	None	0.91A	5e8qA-3viuA: undetectable	5e8qA-3viuA: 12.78
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.	5GS4_A_ESTA603_2 (ESTROGEN RECEPTOR)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	LEU A 564 LEU A 687 LEU A 695 HIS A 619	None	1.02A	5gs4A-3viuA: undetectable	5gs4A-3viuA: 16.05
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.	5HFJ_B_SAMB301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	ALA A 539 PRO A 536 GLY A 490 SER A 491 THR A 494	None	1.21A	5hfjB-3viuA: undetectable	5hfjB-3viuA: 14.56
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.	5IGT_A_ERYA402_0 (MACROLIDE 2'-PHOSPHOTRANSFERAS E)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	ILE A 567 VAL A 621 ALA A 631 LEU A 695 GLY A 640	None	1.04A	5igtA-3viuA: undetectable	5igtA-3viuA: 18.49
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.	5NWU_A_ACAA18_2 (WTFP-TAG,GP41)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	3 / 3	LEU A 712 LEU A 711 TRP A 706	None	0.61A	5nwuA-3viuA: undetectable	5nwuA-3viuA: 4.24
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.	5O4Y_D_CCSD14_0 (PHE-MAA-ASN-PRO-HIS- LEU-SER-TRP-SER-TRP- 9KK-9KK-ARG-CCS-GLY- NH2 PROGRAMMED CELL DEATH 1 LIGAND 1)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	LEU A 193 SER A 276 GLY A 277 GLY A 279 VAL A 280	None	1.31A	5o4yD-3viuA: undetectable 5o4yE-3viuA: undetectable	5o4yD-3viuA: 3.47 5o4yE-3viuA: 10.00
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.	5OG9_B_TESB502_1 (-)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	ILE A 110 MET A 242 LEU A 246 PRO A 155 ALA A 119	None	1.16A	5og9B-3viuA: undetectable	5og9B-3viuA: 21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5UIG_A_EDTA501_0 (ADENOSINE RECEPTOR A2A,SOLUBLE CYTOCHROME B562,ADENOSINE RECEPTOR A2A)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	THR A 204 ARG A 307 ILE A 209 GLU A 297	None	1.31A	5uigA-3viuA: undetectable	5uigA-3viuA: 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.	5X6Y_A_SAMA902_0 (MRNA CAPPING ENZYME P5)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	LEU A 246 GLY A 238 ALA A 244 PHE A 236 VAL A 103	None	1.33A	5x6yA-3viuA: undetectable	5x6yA-3viuA: 22.76
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.	5XIP_A_HFGA1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	5 / 12	LEU A 456 GLU A 375 VAL A 376 THR A 382 ARG A 378	None	1.12A	5xipA-3viuA: undetectable	5xipA-3viuA: 22.22
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.	6JOG_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3viu	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE 2 (Thermus thermophilus)	4 / 6	GLY A 104 THR A 101 ARG A 307 SER A 304	None	1.08A	6jogA-3viuA: undetectable	6jogA-3viuA: 12.14

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1B02_A_C2FA281_0","PROTEIN (THYMIDYLATE SYNTHASE)","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ALA A 244;THR A 245;ASP A 234;LEU A 237;GLY A 238","None","1.09A","1b02A-3viuA:undetectable","1b02A-3viuA:17.10"],["1HWI_B_115B1_1","HMG-COA REDUCTASE;HMG-COA REDUCTASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"GLU A 468;HIS A 464;LEU A 594;LEU A 596;LEU A 515","None","1.41A","1hwiA-3viuA:undetectable","1hwiA-3viuA:23.81"],["1IE4_A_T44A128_1","TRANSTHYRETIN;TRANSTHYRETIN","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 508;ALA A 506;LEU A  54;GLU A 500;LEU A  50","None","1.36A","1ie4A-3viuA:undetectable;1ie4C-3viuA:undetectable","1ie4A-3viuA:10.48;1ie4C-3viuA:10.48"],["1NR6_A_DIFA501_1","CYTOCHROME P450 2C5","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ALA A 641;PHE A 557;GLY A 688;LEU A 626;LEU A 630","None","0.99A","1nr6A-3viuA:undetectable","1nr6A-3viuA:21.83"],["1QHY_A_CLMA888_0","CHLORAMPHENICOL PHOSPHOTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"PRO A 718;ALA A 409;GLU A 412;GLU A 408","None","1.40A","1qhyA-3viuA:undetectable","1qhyA-3viuA:13.26"],["1VPT_A_SAMA400_0","VP39","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 566;GLY A 625;VAL A 579;ALA A 657;LEU A 574","None","1.05A","1vptA-3viuA:undetectable","1vptA-3viuA:16.48"],["2BDM_A_TMIA501_1","CYTOCHROME P450 2B4","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"SER A 521;PHE A  82;GLY A 179;ILE A 249","ADP A 800 (-4.5A);None;None;None","1.01A","2bdmA-3viuA:undetectable","2bdmA-3viuA:20.84"],["2BXC_B_P1ZB2001_1","SERUM ALBUMIN","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"TYR A 483;LEU A 489;LEU A 487;ALA A 506;ALA A 462","None;None;ADP A 800 ( 4.3A);None;None","1.47A","2bxcB-3viuA:undetectable","2bxcB-3viuA:22.44"],["2CL5_A_SAMA1217_1","CATECHOL O-METHYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"SER A 268;GLU A 303;GLN A  97;ASP A 259","None;None;None;ADP A 800 ( 4.0A)","1.48A","2cl5A-3viuA:1.6","2cl5A-3viuA:15.54"],["2PO5_B_CHDB502_0","FERROCHELATASE, MITOCHONDRIAL","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"LEU A 181;ARG A  73;VAL A 520;GLY A  64","None","0.89A","2po5B-3viuA:undetectable","2po5B-3viuA:19.64"],["2QD4_B_CHDB927_0","FERROCHELATASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"LEU A 682;PRO A 683;ARG A 471","None","0.62A","2qd4B-3viuA:undetectable","2qd4B-3viuA:19.64"],["2QD5_A_CHDA702_0","FERROCHELATASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"LEU A 682;PRO A 683;ARG A 471","None","0.60A","2qd5A-3viuA:undetectable","2qd5A-3viuA:19.64"],["2V32_D_BEZD1221_0","PEROXIREDOXIN 6","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"VAL A 544;THR A 484;VAL A 520;SER A 521","None;None;None;ADP A 800 (-4.5A)","0.79A","2v32C-3viuA:undetectable;2v32D-3viuA:undetectable","2v32C-3viuA:16.00;2v32D-3viuA:16.00"],["3F33_A_PFLA2001_1","FERRITIN LIGHT CHAIN","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"LEU A 265;SER A 268;LEU A 272;LEU A 282","None","0.75A","3f33A-3viuA:undetectable","3f33A-3viuA:13.23"],["3KPD_B_SAMB1000_1","UNCHARACTERIZED PROTEIN MJ0100","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"ASN A 403;ASN A 450;GLU A 656","None","0.86A","3kpdC-3viuA:undetectable","3kpdC-3viuA:11.03"],["3KPD_C_SAMC1000_0","UNCHARACTERIZED PROTEIN MJ0100","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"ASN A 403;ASN A 450;GLU A 656","None","0.75A","3kpdB-3viuA:undetectable","3kpdB-3viuA:11.03"],["3OKX_A_SAMA201_1","YAEB-LIKE PROTEIN RPA0152","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"HIS A 274;SER A 276;ARG A 336;THR A 357","None","1.37A","3okxA-3viuA:undetectable","3okxA-3viuA:13.19"],["3OKX_B_SAMB201_2","YAEB-LIKE PROTEIN RPA0152","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"HIS A 274;SER A 276;ARG A 336;THR A 357","None","1.38A","3okxB-3viuA:undetectable","3okxB-3viuA:13.19"],["3OU6_D_SAMD300_0","SAM-DEPENDENT METHYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"GLU A 243;ALA A 244;GLY A 325;ASP A 330;LEU A 329","None","1.43A","3ou6D-3viuA:undetectable","3ou6D-3viuA:15.00"],["3SUE_D_SUED1201_1","NS3 PROTEASE, NS4A PROTEIN","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"GLN A 305;GLY A 208;SER A 302;ALA A 263;SER A  39","None","1.18A","3sueD-3viuA:undetectable","3sueD-3viuA:15.15"],["4FU8_A_ACTA304_0","UROKINASE-TYPE PLASMINOGEN ACTIVATOR","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"ARG A 452;HIS A 164;TYR A 581","None","0.80A","4fu8A-3viuA:undetectable","4fu8A-3viuA:15.88"],["4FU9_A_ACTA312_0","UROKINASE-TYPE PLASMINOGEN ACTIVATOR","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"ARG A 452;HIS A 164;TYR A 581","None","0.82A","4fu9A-3viuA:undetectable","4fu9A-3viuA:15.88"],["4KOU_A_C04A207_1","UNCHARACTERIZED PROTEIN","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"GLY A 490;GLU A 493;THR A 494","None","0.49A","4kouA-3viuA:undetectable","4kouA-3viuA:14.62"],["4NTX_A_AMRA509_1","ACID-SENSING ION CHANNEL 1;BASIC PHOSPHOLIPASE A2 HOMOLOG TX-BETA","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"GLU A 306;ASP A 259;ASP A 109;GLU A  85","None;ADP A 800 ( 4.0A);ADP A 800 (-3.3A);ADP A 800 (-3.5A)","1.01A","4ntxA-3viuA:3.6;4ntxC-3viuA:undetectable","4ntxA-3viuA:20.22;4ntxC-3viuA:9.61"],["4PFJ_A_ADNA502_2","ADENOSYLHOMOCYSTEINASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"THR A 504;LEU A 172;ASN A 174;SER A  47","None","0.97A","4pfjA-3viuA:undetectable","4pfjA-3viuA:21.07"],["4PQA_A_X8ZA401_1","SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"GLU A 500;GLY A 531;GLY A 532;ASN A 170;ILE A 535","None","0.84A","4pqaA-3viuA:3.4","4pqaA-3viuA:20.68"],["4RRW_C_LURC705_1","PROSTAGLANDIN G\/H SYNTHASE 2","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 178;LEU A 481;VAL A 443;GLY A 545;ALA A 444","None","1.07A","4rrwC-3viuA:undetectable","4rrwC-3viuA:22.21"],["4RRZ_C_LURC705_1","PROSTAGLANDIN G\/H SYNTHASE 2","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 178;LEU A 481;VAL A 443;GLY A 545;ALA A 444","None","1.07A","4rrzC-3viuA:undetectable","4rrzC-3viuA:22.21"],["4TWD_A_377A401_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"GLU A 656;GLU A 578;TYR A 162;TYR A 453","None","1.13A","4twdA-3viuA:0.0;4twdE-3viuA:0.0","4twdA-3viuA:17.84;4twdE-3viuA:17.84"],["4TWD_F_377F401_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"GLU A 656;GLU A 578;TYR A 162;TYR A 453","None","1.14A","4twdF-3viuA:2.0;4twdJ-3viuA:undetectable","4twdF-3viuA:17.84;4twdJ-3viuA:17.84"],["4TWD_H_377H401_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"TYR A 453;GLU A 656;GLU A 578;TYR A 162","None","1.12A","4twdG-3viuA:undetectable;4twdH-3viuA:undetectable","4twdG-3viuA:17.84;4twdH-3viuA:17.84"],["4TWD_H_377H402_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"TYR A 453;GLU A 656;GLU A 578;TYR A 162","None","1.09A","4twdH-3viuA:0.0;4twdI-3viuA:0.0","4twdH-3viuA:17.84;4twdI-3viuA:17.84"],["4UAC_A_ACRA501_2","CARBOHYDRATE ABC TRANSPORTER SUBSTRATE-BINDING PROTEIN, CUT1 FAMILY (TC 3.A.1.1.-)","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"PRO A 458;GLU A 500;GLU A 587;THR A 584","None","1.24A","4uacA-3viuA:undetectable","4uacA-3viuA:19.36"],["4UBS_A_DIFA503_1","PENTALENIC ACID SYNTHASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"LEU A 398;ALA A 389;LEU A 650;LEU A 653","None","0.79A","4ubsA-3viuA:undetectable","4ubsA-3viuA:21.37"],["4WG0_J_CHDJ103_0","NUCLEAR RECEPTOR COACTIVATOR 2","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 566;LEU A 687;LEU A 626;GLU A 632;LEU A 630","None","1.05A","4wg0J-3viuA:undetectable;4wg0K-3viuA:undetectable;4wg0L-3viuA:undetectable","4wg0J-3viuA:1.79;4wg0K-3viuA:1.79;4wg0L-3viuA:1.79"],["4WG0_K_CHDK103_0","NUCLEAR RECEPTOR COACTIVATOR 2","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"GLU A 632;LEU A 630;LEU A 626;LEU A 566;LEU A 687","None","1.06A","4wg0I-3viuA:undetectable;4wg0J-3viuA:undetectable;4wg0K-3viuA:undetectable","4wg0I-3viuA:1.79;4wg0J-3viuA:1.79;4wg0K-3viuA:1.79"],["4XUE_A_SAMA303_1","CATECHOL O-METHYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"GLY A 261;SER A 268;GLU A 303;ASP A 259","None;None;None;ADP A 800 ( 4.0A)","1.31A","4xueA-3viuA:undetectable","4xueA-3viuA:15.62"],["4Y8W_A_STRA604_1","CYTOCHROME P450 21-HYDROXYLASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ASP A 390;TRP A 706;GLY A 702;VAL A 645;LEU A 653","None","1.10A","4y8wA-3viuA:undetectable","4y8wA-3viuA:21.77"],["4Y8W_B_STRB603_1","CYTOCHROME P450 21-HYDROXYLASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ASP A 390;TRP A 706;GLY A 702;VAL A 645;LEU A 653","None","1.06A","4y8wB-3viuA:undetectable","4y8wB-3viuA:21.77"],["4YB6_C_HISC302_0","ATP PHOSPHORIBOSYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"GLY A 688;VAL A 643;THR A 664;MET A 633;LEU A 630","None","1.25A","4yb6C-3viuA:4.3;4yb6F-3viuA:4.3","4yb6C-3viuA:20.06;4yb6F-3viuA:20.06"],["4YB6_D_HISD302_0","ATP PHOSPHORIBOSYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"MET A 633;LEU A 630;GLY A 688;VAL A 643;THR A 664","None","1.24A","4yb6A-3viuA:0.7;4yb6D-3viuA:2.8","4yb6A-3viuA:20.06;4yb6D-3viuA:20.06"],["4YB6_E_HISE302_0","ATP PHOSPHORIBOSYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"MET A 633;LEU A 630;GLY A 688;VAL A 643;THR A 664","None","1.23A","4yb6D-3viuA:2.7;4yb6E-3viuA:3.8","4yb6D-3viuA:20.06;4yb6E-3viuA:20.06"],["5E8Q_A_FOLA201_1","DIHYDROFOLATE REDUCTASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"ASP A 724;LEU A 161;ARG A 407","None","0.91A","5e8qA-3viuA:undetectable","5e8qA-3viuA:12.78"],["5GS4_A_ESTA603_2","ESTROGEN RECEPTOR","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"LEU A 564;LEU A 687;LEU A 695;HIS A 619","None","1.02A","5gs4A-3viuA:undetectable","5gs4A-3viuA:16.05"],["5HFJ_B_SAMB301_0","ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA)","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ALA A 539;PRO A 536;GLY A 490;SER A 491;THR A 494","None","1.21A","5hfjB-3viuA:undetectable","5hfjB-3viuA:14.56"],["5IGT_A_ERYA402_0","MACROLIDE 2'-PHOSPHOTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ILE A 567;VAL A 621;ALA A 631;LEU A 695;GLY A 640","None","1.04A","5igtA-3viuA:undetectable","5igtA-3viuA:18.49"],["5NWU_A_ACAA18_2","WTFP-TAG,GP41","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",3,"LEU A 712;LEU A 711;TRP A 706","None","0.61A","5nwuA-3viuA:undetectable","5nwuA-3viuA:4.24"],["5O4Y_D_CCSD14_0","PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2;PROGRAMMED CELL DEATH 1 LIGAND 1","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 193;SER A 276;GLY A 277;GLY A 279;VAL A 280","None","1.31A","5o4yD-3viuA:undetectable;5o4yE-3viuA:undetectable","5o4yD-3viuA:3.47;5o4yE-3viuA:10.00"],["5OG9_B_TESB502_1","-","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"ILE A 110;MET A 242;LEU A 246;PRO A 155;ALA A 119","None","1.16A","5og9B-3viuA:undetectable","5og9B-3viuA:21.29"],["5UIG_A_EDTA501_0","ADENOSINE RECEPTOR A2A,SOLUBLE CYTOCHROME B562,ADENOSINE RECEPTOR A2A","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"THR A 204;ARG A 307;ILE A 209;GLU A 297","None","1.31A","5uigA-3viuA:undetectable","5uigA-3viuA:19.82"],["5X6Y_A_SAMA902_0","MRNA CAPPING ENZYME P5","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 246;GLY A 238;ALA A 244;PHE A 236;VAL A 103","None","1.33A","5x6yA-3viuA:undetectable","5x6yA-3viuA:22.76"],["5XIP_A_HFGA1003_0","PROLYL-TRNA SYNTHETASE, PUTATIVE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",5,"LEU A 456;GLU A 375;VAL A 376;THR A 382;ARG A 378","None","1.12A","5xipA-3viuA:undetectable","5xipA-3viuA:22.22"],["6JOG_A_ASCA201_0","PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE","3viu","PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE 2","Thermus thermophilus",4,"GLY A 104;THR A 101;ARG A 307;SER A 304","None","1.08A","6jogA-3viuA:undetectable","6jogA-3viuA:12.14"]]