SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gpr'

	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.	1C4D_D_DVAD8_0 (GRAMICIDIN A)	3gpr	RHODOCETIN SUBUNIT ALPHA (Calloselasma rhodostoma)	3 / 3	TRP A1067 VAL A1040 TRP A1023	None	1.34A	1c4dC-3gprA: undetectable 1c4dD-3gprA: undetectable	1c4dC-3gprA: 7.52 1c4dD-3gprA: 7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BXG_A_IBPA2001_1 (SERUM ALBUMIN)	3gpr	RHODOCETIN SUBUNIT DELTA (Calloselasma rhodostoma)	5 / 11	LEU D4058 VAL D4050 GLY D4051 LEU D4119 SER D4117	None	1.26A	2bxgA-3gprD: undetectable	2bxgA-3gprD: 12.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HW2_A_RFPA1200_1 (RIFAMPIN ADP-RIBOSYL TRANSFERASE)	3gpr	RHODOCETIN SUBUNIT DELTA RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	6 / 12	ALA D4048 GLY D4051 ASN C3095 GLY D4066 LEU D4065 LEU D4067	None	1.12A	2hw2A-3gprD: undetectable	2hw2A-3gprD: 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.	3I45_A_NIOA500_1 (TWIN-ARGININE TRANSLOCATION PATHWAY SIGNAL PROTEIN)	3gpr	RHODOCETIN SUBUNIT BETA (Calloselasma rhodostoma)	4 / 8	SER B2011 LEU B2013 TYR B2016 TYR B2014	None	1.00A	3i45A-3gprB: undetectable	3i45A-3gprB: 19.08
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.	3UPR_A_1KXA277_1 (HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPHA CHAIN)	3gpr	RHODOCETIN SUBUNIT BETA (Calloselasma rhodostoma)	5 / 10	TYR B2066 ILE B2057 VAL B2101 TYR B2111 ILE B2044	None	1.50A	3uprA-3gprB: undetectable	3uprA-3gprB: 16.97
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.	3ZQ8_D_DVAD8_0 (VAL-GRAMICIDIN A)	3gpr	RHODOCETIN SUBUNIT ALPHA (Calloselasma rhodostoma)	3 / 3	TRP A1067 VAL A1040 TRP A1023	None	1.24A	3zq8C-3gprA: undetectable 3zq8D-3gprA: undetectable	3zq8C-3gprA: 7.52 3zq8D-3gprA: 7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DV1_A_SRYA1601_1 (16S RRNA RIBOSOMAL PROTEIN S12)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	3 / 3	LYS C3124 LYS C3023 PRO C3022	None	1.15A	4dv1L-3gprC: undetectable	4dv1L-3gprC: 18.35
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.	4K7A_A_MXDA1002_1 (ANDROGEN RECEPTOR)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	3 / 3	GLU C3029 TRP C3025 LYS C3130	None	1.45A	4k7aA-3gprC: undetectable	4k7aA-3gprC: 21.25
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.	5E4D_B_BEZB203_0 (HYDROXYNITRILE LYASE)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	4 / 4	VAL C3068 ALA C3054 ILE C3061 THR C3058	None	1.20A	5e4dB-3gprC: undetectable	5e4dB-3gprC: 21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5J6H_A_NCAA402_0 (H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, Q10 ALPHA CHAIN)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	3 / 3	PRO C3064 ARG C3109 GLU C3065	None	0.96A	5j6hA-3gprC: undetectable	5j6hA-3gprC: 16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5L5F_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-8,PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6,PROTEASOME SUBUNIT BETA TYPE-1,PROTEASOME SUBUNIT BETA TYPE-6)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	4 / 8	THR C3098 SER C3101 ASP C3074 SER C3082	None	1.01A	5l5fY-3gprC: undetectable 5l5fZ-3gprC: undetectable	5l5fY-3gprC: 17.14 5l5fZ-3gprC: 20.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5QGK_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	3 / 3	VAL C3128 TYR C3016 GLN C3017	None	0.76A	5qgkA-3gprC: undetectable	5qgkA-3gprC: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5QGP_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	4 / 4	VAL C3042 VAL C3128 TYR C3016 GLN C3017	None	1.36A	5qgpA-3gprC: undetectable	5qgpA-3gprC: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5QGQ_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	4 / 4	VAL C3042 VAL C3128 TYR C3016 GLN C3017	None	1.36A	5qgqA-3gprC: undetectable	5qgqA-3gprC: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5QGR_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	3 / 3	VAL C3128 TYR C3016 GLN C3017	None	0.75A	5qgrA-3gprC: undetectable	5qgrA-3gprC: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5QHB_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	3gpr	RHODOCETIN SUBUNIT GAMMA (Calloselasma rhodostoma)	4 / 4	VAL C3042 VAL C3128 TYR C3016 GLN C3017	None	1.38A	5qhbA-3gprC: undetectable	5qhbA-3gprC: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ZMQ_I_PACI1_0 (SERINE PROTEASE NS3 SERINE PROTEASE SUBUNIT NS2B PEPTIDE PAC-DLY-DLY-DAR)	3gpr	RHODOCETIN SUBUNIT BETA (Calloselasma rhodostoma)	3 / 3	VAL B2100 TYR B2111 GLU B2117	None	0.95A	5zmqD-3gprB: undetectable 5zmqE-3gprB: undetectable	5zmqD-3gprB: 18.13 5zmqE-3gprB: 18.60