Gene name:
Protein name: deleted
List of molecules and drugs that interact with protein G4V8J4
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | G4V8J4_250 | 250 | n/a | 6992825 | n/a | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | n/a | |
2 | G4V8J4_BTE | BTE | n/a | 69845 | CHEMBL1447590 | 2,1,3-benzothiadiazol-4-amine | n/a | |
3 | G4V8J4_CA | CA | n/a | 271 | n/a | CALCIUM ION | n/a | |
4 | G4V8J4_DMS | DMS | DB01093 | 679 | CHEMBL504 | DIMETHYL SULFOXIDE | n/a | |
5 | G4V8J4_DTT | DTT | DB04447 | 439196 | CHEMBL406270 | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | n/a | |
6 | G4V8J4_DVK | DVK | n/a | 7138432 | n/a | 2-[4-(4-azanylbutyl)piperazin-1-yl]ethanol | n/a | |
7 | G4V8J4_DVQ | DVQ | n/a | 67151 | CHEMBL118235 | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol | n/a | |
8 | G4V8J4_E1T | E1T | n/a | 735156 | CHEMBL1379716 | 1,8-naphthyridine-2-carboxylic acid | n/a | |
9 | G4V8J4_EPE | EPE | DB16872 | 23830;23831;3275884; | CHEMBL1232545 | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | n/a | |
10 | G4V8J4_EY7 | EY7 | n/a | 1520179 | CHEMBL1416133 | 3-(3-methoxyquinoxalin-2-yl)propanoic acid | n/a | |
11 | G4V8J4_FAD | FAD | DB03147 | 643975 | CHEMBL1232653 | FLAVIN-ADENINE DINUCLEOTIDE | n/a | |
12 | G4V8J4_FXH | FXH | n/a | 223180 | CHEMBL1368771 | 1-[(dimethylamino)methyl]naphthalen-2-ol | n/a | |
13 | G4V8J4_FXK | FXK | DB12881 | 3712 | CHEMBL155625 | 1~{H}-indol-3-ylmethanol | n/a | |
14 | G4V8J4_K | K | n/a | 813 | CHEMBL1233793 | POTASSIUM ION | n/a | |
15 | G4V8J4_KJH | KJH | n/a | 57879758 | n/a | 1-methylidenenaphthalen-2-one | n/a | |
16 | G4V8J4_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
17 | G4V8J4_PEG | PEG | n/a | 8117 | CHEMBL1235226 | DI(HYDROXYETHYL)ETHER | n/a | |
18 | G4V8J4_PG4 | PG4 | n/a | 8200 | CHEMBL1235254 | TETRAETHYLENE GLYCOL | n/a | |
19 | G4V8J4_PGE | PGE | DB02327 | 8172 | CHEMBL1235259 | TRIETHYLENE GLYCOL | n/a | |
20 | G4V8J4_QN5 | QN5 | n/a | 589107 | CHEMBL312858 | 2-(2-methyl-1~{H}-indol-3-yl)ethanoic acid | n/a |