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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PCP_B_1PCB227_1 (IMMUNOGLOBULIN)	1wt5	ANTI EGFR ANTIBODY FV REGION (Homo sapiens)	5 / 9	TYR C  37 PHE C  94 GLY C  96 HIS A  35 SER A  99	None	0.50A	48.77 19.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PCP_C_1PCC212_1 (IMMUNOGLOBULIN)	1wt5	ANTI EGFR ANTIBODY FV REGION (Homo sapiens)	6 / 10	HIS C  31 TYR C  37 PHE C  94 GLY C  96 HIS A  35 SER A  99	None	0.48A	48.77 19.91