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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	1ygu	LEUKOCYTE COMMON ANTIGEN (Homo sapiens)	4 / 6	ILE A 824 TYR A 687 ILE A 715 HIS A 788	None	1.17A	23.60
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	2d5r	CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 7 (Homo sapiens)	4 / 6	ILE A 250 LYS A 152 ILE A 192 HIS A 258	None	1.21A	19.60
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	2gf0	GTP-BINDING PROTEIN DI-RAS1 (Homo sapiens)	4 / 6	ILE A  76 TYR A 101 ILE A 114 HIS A  80	None	0.97A	16.97
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	2lns	ANTERIOR GRADIENT PROTEIN 2 HOMOLOG (Homo sapiens)	4 / 6	ILE A  74 MET A 164 ILE A 128 HIS A  77	None	1.15A	15.73
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	2p1f	URIDINE 5'-MONOPHOSPHATE SYNTHASE (Homo sapiens)	4 / 6	ILE A 250 MET A  58 ILE A 257 HIS A 225	None	1.21A	23.35
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	3edi	TOLLOID-LIKE PROTEIN 1 (Homo sapiens)	4 / 6	ILE A  77 TYR A  17 MET A  29 HIS A  92	None DMS  A 215 (-4.3A) None ZN  A 210 (-3.2A)	1.07A	18.84
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4cq1	POLYPYRIMIDINE TRACT-BINDING PROTEIN 2 (Homo sapiens)	4 / 6	ILE A 380 TYR A 362 MET A 400 ILE A 405	None	1.13A	18.65
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4d61	EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR GTP-BINDING SUBUNIT ERF3A (Homo sapiens)	4 / 6	ILE i 526 MET i 334 ILE i 529 HIS i 531	None	1.18A	23.86
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4db1	MYOSIN-7 (Homo sapiens)	4 / 6	ILE A 313 TYR A 283 ILE A 356 HIS A 358	None	0.98A	20.72
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4fmw	RNA (GUANINE-9-)-METHYLT RANSFERASE DOMAIN-CONTAINING PROTEIN 2 (Homo sapiens)	4 / 6	ILE A 227 TYR A 203 LYS A 201 ILE A 178	None	1.19A	16.30
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4gl2	INTERFERON-INDUCED HELICASE C DOMAIN-CONTAINING PROTEIN 1 (Homo sapiens)	4 / 6	ILE A 484 TYR A 454 ILE A 441 HIS A 346	None	1.08A	22.27
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4l87	SERINE--TRNA LIGASE, CYTOPLASMIC (Homo sapiens)	4 / 6	ILE A 276 TYR A 224 MET A 229 ILE A 269	None	1.04A	21.35
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4p7h	MYOSIN-7,GREEN FLUORESCENT PROTEIN (Aequorea victoria; Homo sapiens)	4 / 6	ILE A 313 TYR A 283 ILE A 356 HIS A 358	None	0.98A	19.14
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	4yhj	G PROTEIN-COUPLED RECEPTOR KINASE 4 (Homo sapiens)	4 / 6	ILE A 380 TYR A 292 ILE A 276 HIS A 383	None	1.21A	20.71
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	5ig3	CALCIUM/CALMODULIN-D EPENDENT PROTEIN KINASE TYPE II SUBUNIT ALPHA (Homo sapiens)	4 / 6	ILE A 350 TYR A 431 ILE A 464 HIS A 456	None	0.81A	15.95
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	5kj2	HISTONE ACETYLTRANSFERASE P300 (Homo sapiens)	4 / 6	ILE A1479 TYR A1421 ILE A1598 HIS A1481	None	1.22A	23.32
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	5lkz	HISTONE ACETYLTRANSFERASE P300,HISTONE ACETYLTRANSFERASE P300 (Homo sapiens)	4 / 6	ILE A1479 TYR A1421 ILE A1598 HIS A1481	None	1.18A	22.06
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	5zcs	TARGET OF RAPAMYCIN COMPLEX SUBUNIT LST8 (Homo sapiens)	4 / 6	ILE C 173 MET C 185 ILE C 144 HIS C 153	None	1.03A	12.09
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	1jy1	TYROSYL-DNA PHOSPHODIESTERASE (Homo sapiens)	3 / 3	TYR A 497 TYR A 574 ILE A 440	None	0.71A	21.83
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	1mt6	SET9 (Homo sapiens)	3 / 3	TYR A 245 TYR A 287 ILE A 201	None	0.83A	21.23
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	2b5m	DAMAGE-SPECIFIC DNA BINDING PROTEIN 1 (Homo sapiens)	3 / 3	TYR A 171 TYR A 271 ILE A 220	None	0.85A	19.20
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	2j67	TOLL LIKE RECEPTOR 10 (Homo sapiens)	3 / 3	TYR A 668 TYR A 708 ILE A 682	None	0.67A	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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	2qqh	COMPLEMENT COMPONENT C8 ALPHA CHAIN (Homo sapiens)	3 / 3	TYR A 422 TYR A 185 ILE A 116	None	0.84A	21.31
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	2v40	ADENYLOSUCCINATE SYNTHETASE ISOZYME 2 (Homo sapiens)	3 / 3	TYR A 300 TYR A 428 ILE A 372	None	0.76A	22.46
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	3max	HISTONE DEACETYLASE 2 (Homo sapiens)	3 / 3	TYR A 206 TYR A 363 ILE A 367	None	0.70A	21.43
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	3q5e	ATLASTIN-1 (Homo sapiens)	3 / 3	TYR A 196 TYR A 336 ILE A 335	None	0.74A	23.21
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	4pd3	NONMUSCLE MYOSIN HEAVY CHAIN B, ALPHA-ACTININ A CHIMERA PROTEIN (Dictyostelium discoideum; Homo sapiens)	3 / 3	TYR A 128 TYR A 109 ILE A 125	None	0.84A	19.70
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	4uhi	STEROL 14-ALPHA DEMETHYLASE (Homo sapiens)	3 / 3	TYR A 426 TYR A 456 ILE A 367	None	0.85A	20.99
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	4uhy	REPULSIVE GUIDANCE MOLECULE A (Homo sapiens)	3 / 3	TYR C  99 TYR C  82 ILE C 106	None	0.81A	13.67
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	4ui0	RGM DOMAIN FAMILY MEMBER B (Homo sapiens)	3 / 3	TYR C 105 TYR C  88 ILE C 112	None	0.84A	12.65
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	4ui2	REPULSIVE GUIDANCE MOLECULE C, RGMC, HEMOJUVELIN (Homo sapiens)	3 / 3	TYR C 105 TYR C  88 ILE C 112	None	0.79A	13.46
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	5fqd	DNA DAMAGE-BINDING PROTEIN 1 (Homo sapiens)	3 / 3	TYR A 171 TYR A 271 ILE A 220	None	0.78A	21.26
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	5i4e	MYOSIN-14,ALPHA-ACTI NIN A (Dictyostelium discoideum; Homo sapiens)	3 / 3	TYR A 148 TYR A 129 ILE A 145	AOV  A1500 (-4.4A) None None	0.76A	19.17
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	5ukw	GLUCOSE-6-PHOSPHATE 1-DEHYDROGENASE (Homo sapiens)	3 / 3	TYR A 107 TYR A  49 ILE A  36	None	0.71A	23.76
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	5vgr	ATLASTIN-3 (Homo sapiens)	3 / 3	TYR A 192 TYR A 332 ILE A 331	None	0.75A	19.85
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.	3ETE_B_H3PB552_1 (GLUTAMATE DEHYDROGENASE)	6flk	CEP120 (Homo sapiens)	3 / 3	TYR A 509 TYR A 478 ILE A 489	None	0.78A	9.21
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	1n76	LACTOFERRIN (Homo sapiens)	3 / 3	TYR A 324 TYR A  92 GLY A  61	None FE  A 693 ( 4.2A) None	0.74A	21.70
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	1n76	LACTOFERRIN (Homo sapiens)	3 / 3	TYR A 667 TYR A 435 GLY A 397	None FE  A 694 ( 4.1A) None	0.73A	21.70
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	1ryo	SEROTRANSFERRIN (Homo sapiens)	3 / 3	TYR A 319 TYR A  95 GLY A  65	None FE  A 329 ( 4.4A) None	0.70A	23.24
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	1suv	SEROTRANSFERRIN, C-LOBE (Homo sapiens)	3 / 3	TYR E 652 TYR E 425 GLY E 393	None FE  E 703 ( 4.1A) None	0.72A	22.16
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	1suv	SEROTRANSFERRIN, C-LOBE (Homo sapiens)	3 / 3	TYR E 652 TYR E 425 GLY E 394	None FE  E 703 ( 4.1A) None	0.67A	22.16
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	2eiz	ANTI-LYSOZYME ANTIBODY FV REGION (Homo sapiens)	3 / 3	TYR A  36 TYR B  47 GLY B 100	None	0.76A	10.32
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	2wvi	MITOTIC CHECKPOINT SERINE/THREONINE-PRO TEIN KINASE BUB1 BETA (Homo sapiens)	3 / 3	TYR A 116 TYR A 141 GLY A 111	None	0.65A	15.86
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	3ifq	E-CADHERIN PLAKOGLOBIN (Homo sapiens; Mus musculus)	3 / 3	TYR A 297 TYR C 681 GLY C 685	SEP  C 684 ( 4.8A) None SEP  C 686 ( 2.4A)	0.64A	23.56
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	3zys	DYNAMIN-1 (Homo sapiens)	3 / 3	TYR C  92 TYR C  33 GLY C  24	None	0.75A	12.86
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	5lcw	MITOTIC CHECKPOINT SERINE/THREONINE-PRO TEIN KINASE BUB1 BETA,MITOTIC CHECKPOINT SERINE/THREONINE-PRO TEIN KINASE BUB1 BETA (Homo sapiens)	3 / 3	TYR S 116 TYR S 141 GLY S 111	None	0.59A	20.16
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	5xj3	IPILIMUMAB-VH IPILIMUMAB-VL (Homo sapiens)	3 / 3	TYR B  88 TYR A  95 GLY A  44	None	0.75A	9.92
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.	3ETE_C_H3PC552_1 (GLUTAMATE DEHYDROGENASE)	6bdz	DISINTEGRIN AND METALLOPROTEINASE DOMAIN-CONTAINING PROTEIN 10 (Homo sapiens)	3 / 3	TYR A 257 TYR A 316 GLY A 386	None	0.68A	10.00
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	1ygu	LEUKOCYTE COMMON ANTIGEN (Homo sapiens)	4 / 5	ILE A 824 TYR A 687 ILE A 715 HIS A 788	None	1.18A	23.60
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	2gf0	GTP-BINDING PROTEIN DI-RAS1 (Homo sapiens)	4 / 5	ILE A  76 TYR A 101 ILE A 114 HIS A  80	None	0.95A	16.97
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	2lns	ANTERIOR GRADIENT PROTEIN 2 HOMOLOG (Homo sapiens)	4 / 5	ILE A  74 MET A 164 ILE A 128 HIS A  77	None	1.15A	15.73
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	2p1f	URIDINE 5'-MONOPHOSPHATE SYNTHASE (Homo sapiens)	4 / 5	ILE A 250 MET A  58 ILE A 257 HIS A 225	None	1.22A	23.35
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	3edi	TOLLOID-LIKE PROTEIN 1 (Homo sapiens)	4 / 5	ILE A  77 TYR A  17 MET A  29 HIS A  92	None DMS  A 215 (-4.3A) None ZN  A 210 (-3.2A)	1.08A	18.84
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	4db1	MYOSIN-7 (Homo sapiens)	4 / 5	ILE A 313 TYR A 283 ILE A 356 HIS A 358	None	0.96A	20.72
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	4gl2	INTERFERON-INDUCED HELICASE C DOMAIN-CONTAINING PROTEIN 1 (Homo sapiens)	4 / 5	ILE A 484 TYR A 454 ILE A 441 HIS A 346	None	1.06A	22.27
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	4l87	SERINE--TRNA LIGASE, CYTOPLASMIC (Homo sapiens)	4 / 5	ILE A 276 TYR A 224 MET A 229 ILE A 269	None	1.05A	21.35
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	4p7h	MYOSIN-7,GREEN FLUORESCENT PROTEIN (Aequorea victoria; Homo sapiens)	4 / 5	ILE A 313 TYR A 283 ILE A 356 HIS A 358	None	0.96A	19.14
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	4yhj	G PROTEIN-COUPLED RECEPTOR KINASE 4 (Homo sapiens)	4 / 5	ILE A 380 TYR A 292 ILE A 276 HIS A 383	None	1.18A	20.71
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	5ig3	CALCIUM/CALMODULIN-D EPENDENT PROTEIN KINASE TYPE II SUBUNIT ALPHA (Homo sapiens)	4 / 5	ILE A 350 TYR A 431 ILE A 464 HIS A 456	None	0.80A	15.95
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	5kj2	HISTONE ACETYLTRANSFERASE P300 (Homo sapiens)	4 / 5	ILE A1479 TYR A1421 ILE A1598 HIS A1481	None	1.21A	23.32
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	5lkz	HISTONE ACETYLTRANSFERASE P300,HISTONE ACETYLTRANSFERASE P300 (Homo sapiens)	4 / 5	ILE A1479 TYR A1421 ILE A1598 HIS A1481	None	1.17A	22.06
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	5nfu	SERINE/THREONINE-PRO TEIN KINASE PLK1 (Homo sapiens)	4 / 5	ILE A 542 TYR A 552 ILE A 532 HIS A 524	None	1.07A	10.32
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	5zcs	TARGET OF RAPAMYCIN COMPLEX SUBUNIT LST8 (Homo sapiens)	4 / 5	ILE C 173 MET C 185 ILE C 144 HIS C 153	None	1.02A	12.09
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	6bsz	METABOTROPIC GLUTAMATE RECEPTOR 8 (Homo sapiens)	4 / 5	ILE A 209 MET A 502 ILE A 488 HIS A 490	None	1.24A	12.39
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	6glc	E3 UBIQUITIN-PROTEIN LIGASE PARKIN (Homo sapiens)	4 / 5	ILE A 306 TYR A 267 ILE A 298 HIS A 302	None None None MPD  A 510 (-4.2A)	1.13A	10.86
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	1ygu	LEUKOCYTE COMMON ANTIGEN (Homo sapiens)	4 / 7	ILE A 715 HIS A 788 ILE A 824 TYR A 687	None	1.18A	23.60
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	2gf0	GTP-BINDING PROTEIN DI-RAS1 (Homo sapiens)	4 / 7	ILE A 114 HIS A  80 ILE A  76 TYR A 101	None	0.97A	16.97
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	2lns	ANTERIOR GRADIENT PROTEIN 2 HOMOLOG (Homo sapiens)	4 / 7	MET A 164 ILE A 128 HIS A  77 ILE A  74	None	1.15A	15.73
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	3d6t	LEUCINE-RICH REPEAT SERINE/THREONINE-PRO TEIN KINASE 2 (Homo sapiens)	4 / 7	LYS B1468 ILE B1482 LYS B1439 TYR B1419	None	1.18A	15.94
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	3edi	TOLLOID-LIKE PROTEIN 1 (Homo sapiens)	4 / 7	MET A  29 HIS A  92 ILE A  77 TYR A  17	None ZN  A 210 (-3.2A) None DMS  A 215 (-4.3A)	1.06A	18.84
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	4cq1	POLYPYRIMIDINE TRACT-BINDING PROTEIN 2 (Homo sapiens)	4 / 7	MET A 400 ILE A 405 ILE A 380 TYR A 362	None	1.13A	18.65
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	4d61	EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR GTP-BINDING SUBUNIT ERF3A (Homo sapiens)	4 / 7	MET i 334 ILE i 529 HIS i 531 ILE i 526	None	1.16A	23.86
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	4db1	MYOSIN-7 (Homo sapiens)	4 / 7	ILE A 356 HIS A 358 ILE A 313 TYR A 283	None	0.97A	20.72
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	4gl2	INTERFERON-INDUCED HELICASE C DOMAIN-CONTAINING PROTEIN 1 (Homo sapiens)	4 / 7	ILE A 441 HIS A 346 ILE A 484 TYR A 454	None	1.07A	22.27
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	4l87	SERINE--TRNA LIGASE, CYTOPLASMIC (Homo sapiens)	4 / 7	MET A 229 ILE A 269 ILE A 276 TYR A 224	None	1.05A	21.35
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	4p7h	MYOSIN-7,GREEN FLUORESCENT PROTEIN (Aequorea victoria; Homo sapiens)	4 / 7	ILE A 356 HIS A 358 ILE A 313 TYR A 283	None	0.98A	19.14
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	5dot	CARBAMOYL-PHOSPHATE SYNTHASE [AMMONIA], MITOCHONDRIAL (Homo sapiens)	4 / 7	HIS A  63 LYS A 157 ILE A 126 TYR A  80	None	1.01A	16.67
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	5ig3	CALCIUM/CALMODULIN-D EPENDENT PROTEIN KINASE TYPE II SUBUNIT ALPHA (Homo sapiens)	4 / 7	ILE A 464 HIS A 456 ILE A 350 TYR A 431	None	0.81A	15.95
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	5law	E3 UBIQUITIN-PROTEIN LIGASE MDM2 (Homo sapiens)	4 / 7	ILE A  19 LYS A  94 ILE A  99 TYR A 104	None 6SJ  A 201 ( 2.7A) 6SJ  A 201 (-3.5A) None	0.83A	13.16
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	5zcs	TARGET OF RAPAMYCIN COMPLEX SUBUNIT LST8 (Homo sapiens)	4 / 7	MET C 185 ILE C 144 HIS C 153 ILE C 173	None	1.03A	12.09