Gene name: UBC
Protein name: Polyubiquitin-C [Cleaved into:
List of molecules and drugs that interact with protein P0CG48
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | P0CG48_15P | 15P | n/a | 16755630 | n/a | POLYETHYLENE GLYCOL (N=34) | n/a | |
2 | P0CG48_3CN | 3CN | n/a | 7852 | CHEMBL14409 | 3-AMINOPROPANE | n/a | |
3 | P0CG48_4LJ | 4LJ | n/a | 78702 | n/a | 1.7.6 3-bromanylpropan-1-amine | n/a | |
4 | P0CG48_ACT | ACT | DB14511 | 175 | n/a | ACETATE ION | n/a | |
5 | P0CG48_APR | APR | n/a | 445794 | CHEMBL1231026 | ADENOSINE-5-DIPHOSPHORIBOSE | n/a | |
6 | P0CG48_AR6 | AR6 | DB02059 | 447048 | n/a | [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL[HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE | n/a | |
7 | P0CG48_AYE | AYE | n/a | 7853 | CHEMBL57286 | prop-2-en-1-amine | n/a | |
8 | P0CG48_BR | BR | n/a | 259 | n/a | BROMIDE ION | n/a | |
9 | P0CG48_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
10 | P0CG48_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
11 | P0CG48_ETF | ETF | DB03226 | 6409 | CHEMBL116675 | TRIFLUOROETHANOL | n/a | |
12 | P0CG48_FLC | FLC | n/a | 31348 | n/a | CITRATE ANION | n/a | |
13 | P0CG48_FMT | FMT | DB01942 | 284;18971002; | CHEMBL116736 | FORMIC ACID | n/a | |
14 | P0CG48_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
15 | P0CG48_GVE | GVE | n/a | 18614 | n/a | METHYL 4-AMINOBUTANOATE | n/a | |
16 | P0CG48_IOD | IOD | n/a | 30165 | n/a | IODIDE ION | n/a | |
17 | P0CG48_K | K | n/a | 813 | CHEMBL1233793 | POTASSIUM ION | n/a | |
18 | P0CG48_LWZ | LWZ | n/a | 146681414 | n/a | 3,3-bis(sulfanyl)-~{N}-(1~{H}-1,2,3-triazol-4-ylmethyl)propanamide | n/a | |
19 | P0CG48_MG | MG | n/a | 888 | n/a | MAGNESIUM ION | n/a | |
20 | P0CG48_MTN | MTN | DB08217 | 40428878 | n/a | S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate | n/a | |
21 | P0CG48_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
22 | P0CG48_NAD | NAD | DB14128 | 5892;5288979;10897651;73415790; | CHEMBL1234613 | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | n/a | |
23 | P0CG48_NEH | NEH | n/a | 6341 | CHEMBL14449 | ETHANAMINE | n/a | |
24 | P0CG48_NO3 | NO3 | DB14049 | 943 | CHEMBL186200 | NITRATE ION | n/a | |
25 | P0CG48_PEG | PEG | n/a | 8117 | CHEMBL1235226 | DI(HYDROXYETHYL)ETHER | n/a | |
26 | P0CG48_PG0 | PG0 | n/a | 8134 | CHEMBL1235250 | 2-(2-METHOXYETHOXY)ETHANOL | n/a | |
27 | P0CG48_PG4 | PG4 | n/a | 8200 | CHEMBL1235254 | TETRAETHYLENE GLYCOL | n/a | |
28 | P0CG48_PO4 | PO4 | DB14523 | 1061 | n/a | PHOSPHATE ION | n/a | |
29 | P0CG48_SO4 | SO4 | DB14546 | 1117 | n/a | SULFATE ION | n/a | |
30 | P0CG48_TLA | TLA | DB09459 | 444305 | CHEMBL1236315 | L(+)-TARTARIC ACID | n/a | |
31 | P0CG48_U94 | U94 | n/a | 53239927 | CHEMBL1738913 | 4,5-dideoxy-5-(3',5'-dichlorobiphenyl-4-yl)-4-[(methoxyacetyl)amino]-L-arabinonic acid | n/a | |
32 | P0CG48_ZN | ZN | n/a | 32051 | CHEMBL1236970 | ZINC ION | n/a | |
33 | P0CG48_SY8 | SY8 | n/a | 13593306 | n/a | 5-azanylpentan-2-one | n/a | |
34 | P0CG48_TAM | TAM | DB04237 | 448009 | n/a | TRIS(HYDROXYETHYL)AMINOMETHANE | n/a | |
35 | P0CG48_FME | FME | DB04464 | 439750 | n/a | N-Formylmethionine | n/a |