POTENTIAL TARGETS FROM HUMAN (RESULTS FROM SUB-STRUCTURAL SIMILARITY SEARCHES)1) User may click on the DrReposER ID (the second column) to get information on the binding sites and drug molecule.
2) Click View (the second last column) to view matched residues and superposition in the NGL viewer (upper right part).
3) User may also click on the Dock (the last column) to get script for molecular docking in UCSF Chimera through AutoDock Vina.

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	1kfu	M-CALPAIN LARGE SUBUNIT (Homo sapiens)	5 / 12	ASP L 330 HIS L 334 PHE L 328 ILE L 282 ALA L 269	None	1.31A	13.18
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	1ux6	THROMBOSPONDIN-1 (Homo sapiens)	5 / 12	GLY A1053 PHE A1135 ALA A1061 GLN A1071 HIS A1057	None	1.35A	18.69
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	2okj	GLUTAMATE DECARBOXYLASE 1 (Homo sapiens)	5 / 12	GLY A 202 ASP A 196 PHE A 476 ILE A 198 ALA A 470	None	1.41A	15.71
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	2rhp	THROMBOSPONDIN-2 (Homo sapiens)	5 / 12	GLY A1073 PHE A1155 ALA A1081 GLN A1091 HIS A1077	None	1.30A	12.24
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	2yro	GALECTIN-8 (Homo sapiens)	5 / 12	GLY A  28 ILE A 132 ALA A  59 PHE A 126 HIS A 124	None	1.09A	20.00
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	3ouh	EGL NINE HOMOLOG 1 (Homo sapiens)	5 / 12	GLY A 238 ASP A 237 ILE A 256 ALA A 301 PHE A 235	None	1.34A	23.83
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	3zyj	NETRIN-G1 (Homo sapiens)	5 / 12	ASP B 237 PHE B 266 PHE B 267 ILE B 235 PHE B 233	None	1.37A	15.20
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	4ydh	FORMIN-LIKE PROTEIN 1 (Homo sapiens)	5 / 12	ASP A 287 HIS A 286 PHE A 329 ALA A 258 PHE A 293	None	1.37A	15.24
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.	4WH5_A_3QBA204_1 (LINCOSAMIDE RESISTANCE PROTEIN)	6d7t	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 6 (Homo sapiens)	5 / 12	GLY A 422 HIS A 426 PHE A 468 PHE A 329 GLN A 596	None FZ4  A 801 ( 2.5A) None None None	1.41A	undetectable