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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	1kcw	CERULOPLASMIN (Homo sapiens)	4 / 8	TYR A 765 TYR A 861 PHE A 805 ILE A 804	None	1.07A	15.11
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	1ldk	CULLIN HOMOLOG (Homo sapiens)	4 / 8	TYR A  50 TYR A 139 SER A  55 ILE A  15	None	0.95A	23.70
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	1pbw	PHOSPHATIDYLINOSITOL 3-KINASE (Homo sapiens)	4 / 8	GLU A 140 TYR A 150 PHE A 268 ILE A 294	None	1.04A	20.91
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	1pbw	PHOSPHATIDYLINOSITOL 3-KINASE (Homo sapiens)	4 / 8	TYR A 150 GLU A 140 PHE A 268 ILE A 290	None	1.05A	20.91
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	1z7c	CHORIONIC SOMATOMAMMOTROPIN HORMONE (Homo sapiens)	4 / 8	TYR A  28 GLU A  33 PHE A  44 SER A  43	None	1.04A	22.67
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	2nll	PROTEIN (RETINOIC ACID RECEPTOR) (Homo sapiens)	4 / 8	TYR A 192 TYR A 169 PHE A 158 ILE A 137	None	1.02A	10.45
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	2y0n	MALE-SPECIFIC LETHAL 3 HOMOLOG (Homo sapiens)	4 / 8	TYR A 494 GLU A 493 SER A 212 ILE A 209	None	0.95A	22.62
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	2z13	EF-HAND DOMAIN-CONTAINING FAMILY MEMBER C2 (Homo sapiens)	4 / 8	GLU A  23 GLU A  25 PHE A 102 ILE A 104	None	0.85A	18.40
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	3fk2	GLUCOCORTICOID RECEPTOR DNA-BINDING FACTOR 1 (Homo sapiens)	4 / 8	TYR A1283 GLU A1273 PHE A1400 ILE A1425	None	1.05A	23.92
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	3top	MALTASE-GLUCOAMYLASE , INTESTINAL (Homo sapiens)	4 / 8	TYR A1205 TYR A1172 PHE A1214 ILE A1094	None	1.02A	15.56
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	4uyb	SEC14-LIKE PROTEIN 3 (Homo sapiens)	4 / 8	TYR A 294 GLU A 293 PHE A 316 ILE A 314	None	1.07A	21.41
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	4y7i	MYOTUBULARIN-RELATED PROTEIN 8 (Homo sapiens)	4 / 8	GLU A 373 TYR A 360 SER A 134 ILE A 130	None	1.04A	21.12
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	5f9s	SERINE--PYRUVATE AMINOTRANSFERASE (Homo sapiens)	4 / 8	GLU A  87 TYR A 241 SER A 218 ILE A 220	None	1.04A	21.99
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	5jja	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 8	TYR A 263 TYR A 292 PHE A 211 ILE A 207	TYR  A 263 ( 1.3A) TYR  A 292 ( 1.3A) PHE  A 211 ( 1.3A) ILE  A 207 ( 0.7A)	1.06A	22.37
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.	3JZ0_B_CLYB900_1 (LINCOSAMIDE NUCLEOTIDYLTRANSFERA SE)	5nn8	LYSOSOMAL ALPHA-GLUCOSIDASE (Homo sapiens)	4 / 8	GLU A 795 TYR A 773 PHE A 767 SER A 800	None	0.86A	16.99