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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1ad0	ANTIBODY A5B7 (HEAVY CHAIN) (Homo sapiens)	4 / 6	LEU B  48 SER B  60 TYR B  59 ALA B  61	None	0.99A	19.30
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1ex0	COAGULATION FACTOR XIII A CHAIN (Homo sapiens)	4 / 6	SER A 263 ALA A 264 ARG A 260 LEU A 325	None None PGO  A1340 (-4.3A) None	0.85A	14.22
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1fl5	ANTIBODY GERMLINE PRECURSOR TO ANTIBODY 28B4 (Homo sapiens)	4 / 6	LEU H  48 SER H  60 TYR H  59 ALA H  61	None	1.02A	24.02
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1ldj	CULLIN HOMOLOG 1 (Homo sapiens)	4 / 6	LEU A 559 SER A 562 TYR A 563 LEU A 555	None	0.81A	14.36
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1nug	PROTEIN-GLUTAMINE GLUTAMYLTRANSFERASE E (Homo sapiens)	4 / 6	LEU A 352 SER A 220 ALA A 221 ARG A 217	None None CA  A 703 (-4.5A) None	1.03A	14.33
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1nug	PROTEIN-GLUTAMINE GLUTAMYLTRANSFERASE E (Homo sapiens)	4 / 6	LEU A 352 SER A 220 ALA A 221 LEU A 283	None None CA  A 703 (-4.5A) None	1.00A	14.33
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	1xwi	SKD1 PROTEIN (Homo sapiens)	4 / 6	LEU A 300 SER A 337 TYR A 336 ALA A 339	None	1.07A	19.50
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	2a9u	UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 8 (Homo sapiens)	4 / 6	TYR A  60 ALA A  47 ARG A  51 LEU A 109	None	0.82A	22.99
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	2b25	HYPOTHETICAL PROTEIN (Homo sapiens)	4 / 6	LEU A 119 SER A 122 ARG A 152 LEU A  73	None	0.94A	19.64
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	2lm0	AF4/FMR2 FAMILY MEMBER 1/PROTEIN AF-9 CHIMERA (Homo sapiens)	4 / 6	LEU A 770 SER A 771 ARG A 772 LEU A 767	None	1.02A	22.94
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	2rgz	HEME OXYGENASE 2 (Homo sapiens)	4 / 6	LEU A  74 TYR A  75 ALA A 127 LEU A 109	None	0.78A	23.26
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	2wya	HYDROXYMETHYLGLUTARY L-COA SYNTHASE, MITOCHONDRIAL (Homo sapiens)	4 / 6	LEU A 372 SER A 392 TYR A 373 ALA A 391	None	1.04A	18.81
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	3fcx	S-FORMYLGLUTATHIONE HYDROLASE (Homo sapiens)	4 / 6	LEU A 207 SER A 210 TYR A 211 LEU A 160	None	1.05A	21.95
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	3n5n	A/G-SPECIFIC ADENINE DNA GLYCOSYLASE (Homo sapiens)	4 / 6	LEU X 229 ALA X 234 ARG X 233 LEU X 248	None	1.06A	20.56
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	4bej	DYNAMIN 1-LIKE PROTEIN (Homo sapiens)	4 / 6	LEU A 624 SER A 627 TYR A 628 ALA A 504	None	0.59A	15.25
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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	4f52	CULLIN-1 (Homo sapiens)	4 / 6	LEU A 559 SER A 562 TYR A 563 LEU A 555	None	0.92A	21.51