SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xoz'

	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.	1I00_A_D16A315_1 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 9	ILE A 117 LEU A 148 GLY A 149 PHE A 135 TYR A 140	None	1.07A	1i00A-5xozA: undetectable	1i00A-5xozA: 12.81
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.	1I00_B_D16B409_1 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 9	ILE A 117 LEU A 148 GLY A 149 PHE A 135 TYR A 140	None	1.19A	1i00B-5xozA: undetectable	1i00B-5xozA: 12.81
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.	1YRC_A_CAMA420_0 (CYTOCHROME P450-CAM)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	4 / 7	PHE A 107 THR A  48 LEU A  58 ASP A 109	None	1.04A	1yrcA-5xozA: undetectable	1yrcA-5xozA: 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.	1YRD_A_CAMA420_0 (CYTOCHROME P450-CAM)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	4 / 7	PHE A 107 THR A  48 LEU A  58 ASP A 109	None	1.02A	1yrdA-5xozA: undetectable	1yrdA-5xozA: 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.	2RKF_A_AB1A501_1 (PROTEASE RETROPEPSIN)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 12	GLY A 133 ILE A 117 GLY A 149 ALA A 115 ILE A 106	None	0.79A	2rkfA-5xozA: undetectable	2rkfA-5xozA: 21.57
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.	2TSR_C_D16C509_1 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 10	ILE A 117 LEU A 148 GLY A 149 PHE A 135 TYR A 140	None	1.07A	2tsrC-5xozA: undetectable	2tsrC-5xozA: 14.78
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.	2TSR_D_D16D609_1 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 9	ILE A 117 LEU A 148 GLY A 149 PHE A 135 TYR A 140	None	1.16A	2tsrD-5xozA: undetectable	2tsrD-5xozA: 14.78
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.	2ZXW_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	4 / 7	ILE A 161 LEU A 148 PHE A 135 THR A  56	None	1.13A	2zxwN-5xozA: undetectable 2zxwW-5xozA: undetectable	2zxwN-5xozA: undetectable 2zxwW-5xozA: 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.	3P4W_C_DSFC320_1 (GLR4197 PROTEIN)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	4 / 8	TYR A  29 ILE A  82 ILE A 137 ILE A  90	None	0.82A	3p4wC-5xozA: undetectable	3p4wC-5xozA: 11.95
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.	4EB4_D_D16D402_1 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 10	ILE A 117 LEU A 148 GLY A 149 PHE A 135 TYR A 140	None	1.16A	4eb4D-5xozA: undetectable	4eb4D-5xozA: 14.58
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.	5X24_A_LSNA503_1 (CYTOCHROME P450 2C9)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	4 / 6	PHE A  83 GLY A  85 THR A  86 ASN A 136	None	0.51A	5x24A-5xozA: undetectable	5x24A-5xozA: 12.08
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.	6R2E_A_FFOA403_0 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 12	ILE A 117 ASN A 174 LEU A 148 GLY A 149 PHE A 135	None	1.23A	6r2eA-5xozA: undetectable	6r2eA-5xozA: 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.	6R2E_G_FFOG403_0 (THYMIDYLATE SYNTHASE)	5xoz	TRYPSIN PROTEIN INHIBITOR 2 (Cicer arietinum)	5 / 11	ILE A 117 ASN A 174 LEU A 148 GLY A 149 PHE A 135	None	1.25A	6r2eG-5xozA: undetectable	6r2eG-5xozA: undetectable