SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5avm'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1KT6_A_RTLA184_0 (PLASMA RETINOL-BINDING PROTEIN)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 11	LEU A 156 LEU A  83 ALA A 106 VAL A  84 LEU A 133	None	1.44A	1kt6A-5avmA: undetectable	1kt6A-5avmA: 19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T69_A_SHHA379_1 (HISTONE DEACETYLASE 8)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 12	HIS A 243 GLY A 246 ASP A  90 HIS A  86 ASP A  61	None	1.38A	1t69A-5avmA: undetectable	1t69A-5avmA: 21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 12	LEU A 119 LEU A 118 LEU A  79 LEU A  71 LEU A 110	None	1.17A	1zucB-5avmA: undetectable	1zucB-5avmA: 18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3D90_B_NOGB2001_1 (PROGESTERONE RECEPTOR)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 12	LEU A 119 LEU A 118 LEU A  79 LEU A  71 LEU A 110	None	1.20A	3d90B-5avmA: undetectable	3d90B-5avmA: 18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KP2_A_PNNA5001_0 (TRANSCRIPTIONAL REGULATOR TCAR)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 8	THR A  59 LEU A  91 GLN A  94 HIS A 243 ASN A 188	None	1.49A	3kp2A-5avmA: undetectable 3kp2B-5avmA: undetectable	3kp2A-5avmA: 20.00 3kp2B-5avmA: 20.00
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.	3KP4_A_MIIA2001_1 (TRANSCRIPTIONAL REGULATOR TCAR)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 9	THR A  59 LEU A  91 GLN A  94 HIS A 243 ASN A 188	None	1.42A	3kp4A-5avmA: undetectable 3kp4B-5avmA: undetectable	3kp4A-5avmA: 20.00 3kp4B-5avmA: 20.00
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.	3P2K_C_SAMC6735_0 (16S RRNA METHYLASE)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 12	GLY A 299 ALA A  93 PHE A 319 LEU A 302 TRP A 270	None	1.09A	3p2kC-5avmA: undetectable	3p2kC-5avmA: 21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4MA3_L_ACTL301_0 (C2095 HEAVY CHAIN C2095 LIGHT CHAIN)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	3 / 3	PRO A 273 ASN A 295 HIS A 186	None	0.87A	4ma3H-5avmA: undetectable 4ma3L-5avmA: undetectable	4ma3H-5avmA: 21.36 4ma3L-5avmA: 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.	5EEI_A_SHHA2004_1 (HDAC6 PROTEIN)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 12	HIS A 243 GLY A 246 ASP A  90 HIS A  86 ASP A  61	None	1.41A	5eeiA-5avmA: undetectable	5eeiA-5avmA: 21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEI_B_SHHB801_1 (HDAC6 PROTEIN)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	5 / 12	HIS A 243 GLY A 246 ASP A  90 HIS A  86 ASP A  61	None	1.42A	5eeiB-5avmA: undetectable	5eeiB-5avmA: 21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N4T_B_BEZB306_0 (BETA-LACTAMASE VIM-2)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	3 / 3	HIS A  86 ASN A  89 ALA A  93	None	0.44A	5n4tB-5avmA: undetectable	5n4tB-5avmA: 23.17
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	5avm	PHOSPHORIBOSYLFORMYL GLYCINAMIDINE CYCLO-LIGASE (Thermus thermophilus)	4 / 5	ASN A 295 TYR A 190 VAL A  63 LEU A  79	None	1.21A	6a7pA-5avmA: undetectable	6a7pA-5avmA: 20.10