SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cp0'

	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.	1H7X_A_URFA1033_1 (DIHYDROPYRIMIDINE DEHYDROGENASE)	6cp0	- (-)	4 / 6	ILE A 345 SER A 438 ASN A  43 THR A  44	None	1.19A	1h7xA-6cp0A: undetectable	1h7xA-6cp0A: undetectable
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.	1H7X_B_URFB1033_1 (DIHYDROPYRIMIDINE DEHYDROGENASE)	6cp0	- (-)	4 / 6	ILE A 345 SER A 438 ASN A  43 THR A  44	None	1.20A	1h7xB-6cp0A: undetectable	1h7xB-6cp0A: undetectable
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.	1H7X_C_URFC1033_1 (DIHYDROPYRIMIDINE DEHYDROGENASE)	6cp0	- (-)	4 / 6	ILE A 345 SER A 438 ASN A  43 THR A  44	None	1.19A	1h7xC-6cp0A: undetectable	1h7xC-6cp0A: undetectable
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.	1H7X_D_URFD1033_1 (DIHYDROPYRIMIDINE DEHYDROGENASE)	6cp0	- (-)	4 / 6	ILE A 345 SER A 438 ASN A  43 THR A  44	None	1.20A	1h7xD-6cp0A: undetectable	1h7xD-6cp0A: undetectable
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.	1PNL_B_PACB559_0 (PENICILLIN AMIDOHYDROLASE)	6cp0	- (-)	4 / 8	PHE A 445 SER A 457 ALA A 447 ASN A 154	None	1.05A	1pnlA-6cp0A: undetectable 1pnlB-6cp0A: 2.1	1pnlA-6cp0A: undetectable 1pnlB-6cp0A: undetectable
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.	2DTT_C_H4BC1002_1 (HYPOTHETICAL PROTEIN PH0634)	6cp0	- (-)	4 / 6	ASP A 172 PHE A 171 THR A  47 GLU A 443	None	1.43A	2dttB-6cp0A: 0.7 2dttC-6cp0A: undetectable	2dttB-6cp0A: undetectable 2dttC-6cp0A: undetectable
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.	3AMU_A_AG2A422_1 (PUTATIVE UNCHARACTERIZED PROTEIN)	6cp0	- (-)	4 / 5	GLU A  12 ASN A 502 VAL A 504 ARG A 106	None	1.36A	3amuA-6cp0A: undetectable	3amuA-6cp0A: undetectable
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.	3CR4_X_PNTX101_0 (PROTEIN S100-B)	6cp0	- (-)	3 / 3	CYH A 464 HIS A 465 PHE A 456	None	1.22A	3cr4X-6cp0A: 1.2	3cr4X-6cp0A: undetectable
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.	4EJJ_D_NCTD501_1 (CYTOCHROME P450 2A6)	6cp0	- (-)	4 / 7	GLY A 144 ILE A 130 LEU A 120 PHE A  55	None	0.66A	4ejjD-6cp0A: undetectable	4ejjD-6cp0A: undetectable
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.	4K17_B_OHBB701_0 (LEUCINE-RICH REPEAT-CONTAINING PROTEIN 16A)	6cp0	- (-)	4 / 5	GLU A  38 SER A 457 ARG A 431 PRO A 449	None	1.42A	4k17B-6cp0A: undetectable	4k17B-6cp0A: undetectable
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.	4WW7_A_ACTA305_0 (EKC/KEOPS COMPLEX SUBUNIT BUD32)	6cp0	- (-)	4 / 6	LEU A 412 GLU A 415 ASN A 404 ILE A 403	None	0.98A	4ww7A-6cp0A: undetectable	4ww7A-6cp0A: undetectable
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.	5DZK_Y_BEZY801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 1 ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	6cp0	- (-)	4 / 5	PHE A 372 ILE A 354 GLY A 369 ILE A 403	None	0.78A	5dzkd-6cp0A: undetectable 5dzkk-6cp0A: undetectable 5dzky-6cp0A: undetectable	5dzkd-6cp0A: undetectable 5dzkk-6cp0A: undetectable 5dzky-6cp0A: undetectable
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.	5MXB_A_ML1A220_1 (CLASS 10 PLANT PATHOGENESIS-RELATED PROTEIN)	6cp0	- (-)	5 / 9	LEU A 120 VAL A 119 LEU A 483 TYR A 478 THR A 474	None	1.42A	5mxbA-6cp0A: undetectable	5mxbA-6cp0A: undetectable
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.	6A93_A_8NUA3001_0 (5-HYDROXYTRYPTAMINE RECEPTOR 2A,SOLUBLE CYTOCHROME B562)	6cp0	- (-)	5 / 12	SER A 152 ILE A 149 PHE A 445 PHE A 456 LEU A 498	None	1.44A	6a93A-6cp0A: 2.4	6a93A-6cp0A: undetectable