SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dwd'

	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.	1ZGY_A_BRLA503_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	5dwd	ESTERASE (Pelagibacterium halotolerans)	4 / 5	ILE A 139 ILE A  37 ILE A 203 LEU A  22	None	0.93A	1zgyA-5dwdA: undetectable	1zgyA-5dwdA: 22.18
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.	2HS2_B_017B203_1 (PROTEASE)	5dwd	ESTERASE (Pelagibacterium halotolerans)	4 / 6	PRO A  48 LEU A 219 ARG A  44 GLY A  40	None	1.12A	2hs2B-5dwdA: undetectable	2hs2B-5dwdA: 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.	2WD9_B_IBPB1570_1 (ACYL-COENZYME A SYNTHETASE ACSM2A, MITOCHONDRIAL)	5dwd	ESTERASE (Pelagibacterium halotolerans)	4 / 8	LEU A 125 GLY A 143 GLY A 120 GLN A 119	None	0.77A	2wd9B-5dwdA: 3.3	2wd9B-5dwdA: 19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ONN_A_ACTA270_0 (PROTEIN SSM1)	5dwd	ESTERASE (Pelagibacterium halotolerans)	4 / 5	LEU A 131 SER A 157 LEU A 135 PRO A 109	None	1.22A	3onnA-5dwdA: 4.6	3onnA-5dwdA: 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.	3OXW_B_017B200_2 (HIV-1 PROTEASE)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 10	LEU A 114 ALA A 140 VAL A 161 VAL A 146 ILE A 138	None	0.96A	3oxwB-5dwdA: undetectable	3oxwB-5dwdA: 18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OXW_D_017D200_2 (HIV-1 PROTEASE)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 10	LEU A 114 ALA A 140 VAL A 161 VAL A 146 ILE A 138	None	1.00A	3oxwD-5dwdA: undetectable	3oxwD-5dwdA: 18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SUF_B_SUEB1201_1 (NS3 PROTEASE, NS4A PROTEIN)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 12	VAL A 172 HIS A 201 ASP A 169 GLY A  28 SER A 118	None	0.96A	3sufB-5dwdA: undetectable	3sufB-5dwdA: 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.	3UUD_A_ESTA600_1 (ESTROGEN RECEPTOR)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 11	LEU A 162 ALA A 191 LEU A 181 GLY A 143 LEU A 125	None	1.22A	3uudA-5dwdA: undetectable	3uudA-5dwdA: 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.	4FOX_E_D16E301_1 (THYMIDYLATE SYNTHASE)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 12	ILE A 139 ASP A 209 LEU A 208 GLY A 207 PHE A 141	None	1.39A	4foxE-5dwdA: undetectable	4foxE-5dwdA: 22.50
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.	4LB0_A_ACTA401_0 (UNCHARACTERIZED PROTEIN)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 9	GLY A 200 SER A 199 ASP A 206 SER A 196 THR A 202	None	1.34A	4lb0A-5dwdA: undetectable	4lb0A-5dwdA: 23.45
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.	4OAD_A_CLMA205_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 12	PHE A  71 TYR A  68 ASN A  56 GLY A  33 LEU A  36	None	1.49A	4oadA-5dwdA: undetectable	4oadA-5dwdA: 22.58
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.	5DXB_A_ESTA1000_1 (ESTROGEN RECEPTOR)	5dwd	ESTERASE (Pelagibacterium halotolerans)	5 / 10	LEU A 162 ALA A 191 LEU A 181 GLY A 143 LEU A 125	None	1.29A	5dxbA-5dwdA: undetectable	5dxbA-5dwdA: 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.	5M10_A_NCAA603_0 (CYCLOHEXANONE MONOOXYGENASE FROM THERMOCRISPUM MUNICIPALE)	5dwd	ESTERASE (Pelagibacterium halotolerans)	4 / 5	LEU A 215 PHE A 141 LEU A 162 TRP A  43	None	1.35A	5m10A-5dwdA: 1.6	5m10A-5dwdA: 18.42