SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pim'

	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.	1EPB_A_9CRA165_2 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	4 / 7	LEU A  87 ALA A 132 VAL A 116 TYR A  42	None	0.76A	1epbA-2pimA: 2.9	1epbA-2pimA: 22.41
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.	1EPB_B_9CRB165_2 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	4 / 8	LEU A  87 ALA A 132 VAL A 116 TYR A  42	None	0.88A	1epbB-2pimA: undetectable	1epbB-2pimA: 22.41
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_B_T44B328_1 (TRANSTHYRETIN)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	4 / 8	ALA A 104 LEU A 106 ALA A  74 THR A  75	None	0.86A	1ie4B-2pimA: undetectable 1ie4D-2pimA: undetectable	1ie4B-2pimA: 21.94 1ie4D-2pimA: 21.94
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.	1QAB_E_RTLE1_0 (PROTEIN (RETINOL BINDING PROTEIN))	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	5 / 11	PHE A  91 ALA A  62 VAL A  55 MET A  63 LEU A 100	None	1.42A	1qabE-2pimA: 0.0	1qabE-2pimA: 17.99
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.	2Q64_B_1UNB1001_2 (PROTEASE RETROPEPSIN)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	3 / 3	ARG A 105 THR A 131 VAL A 117	None	0.98A	2q64A-2pimA: undetectable	2q64A-2pimA: 19.71
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.	2QAK_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	3 / 3	ARG A 105 THR A 131 VAL A 117	None	0.92A	2qakA-2pimA: undetectable	2qakA-2pimA: 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.	3UR0_B_SVRB516_1 (RNA-DEPENDENT RNA POLYMERASE)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	4 / 7	PRO A  18 ALA A  21 ALA A  62 ASP A  65	None	0.85A	3ur0B-2pimA: undetectable	3ur0B-2pimA: 15.52
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.	3UR0_B_SVRB516_1 (RNA-DEPENDENT RNA POLYMERASE)	2pim	PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN (Cupriavidus pinatubonensis)	4 / 7	PRO A  18 GLY A  22 ALA A  21 ALA A  62	None	0.83A	3ur0B-2pimA: undetectable	3ur0B-2pimA: 15.52