P0CG48
UBC — Polyubiquitin-C
Lists of molecules and drugs that interact with protein P0CG48
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02059 | AR6 | [(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 | None | 447048 | SRNWOUGRCWSEMX-ZQSHOCFMSA-N |
| Explore | DB03226 | ETF | TRIFLUOROETHANOL | CHEMBL116675 | 6409 | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| Explore | DB04237 | TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | None | 448009 | GKODZWOPPOTFGA-UHFFFAOYSA-N |
| Explore | DB04464 | FME | N-FORMYLMETHIONINE | None | 439750 | PYUSHNKNPOHWEZ-YFKPBYRVSA-N |
| Explore | DB08217 | MTN | S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate | None | 40428878 | MXZPGYFBZHBAQM-UHFFFAOYSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14049 | NO3 | NITRATE ION | CHEMBL186200 | 943 | NHNBFGGVMKEFGY-UHFFFAOYSA-N |
| Explore | DB14128 | NAD | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14128 | NAJ | NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM) | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 15P | POLYETHYLENE GLYCOL (N=34) | None | 16755630 | VUYXVWGKCKTUMF-UHFFFAOYSA-N |
| Explore | None | 3CN | 3-AMINOPROPANE | CHEMBL14409 | 7852 | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Explore | None | 4LJ | 1.7.6 3-bromanylpropan-1-amine | None | 78702 | ZTGQZSKPSJUEBU-UHFFFAOYSA-N |
| Explore | None | APR | ADENOSINE-5-DIPHOSPHORIBOSE | CHEMBL1231026 | 445794 | SRNWOUGRCWSEMX-KEOHHSTQSA-N |
| Explore | None | AYE | prop-2-en-1-amine | CHEMBL57286 | 7853 | VVJKKWFAADXIJK-UHFFFAOYSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FLC | CITRATE ANION | None | 31348 | KRKNYBCHXYNGOX-UHFFFAOYSA-K |
| Explore | None | GVE | METHYL 4-AMINOBUTANOATE | None | 18614 | KVQGGLZHHFGHPU-UHFFFAOYSA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | LWZ | 3,3-bis(sulfanyl)-~{N}-(1~{H}-1,2,3-triazol-4-ylmethyl)propanamide | None | 146681414 | AIOYUZNWKHEZES-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NEH | ETHANAMINE | CHEMBL14449 | 6341 | QUSNBJAOOMFDIB-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG0 | 2-(2-METHOXYETHOXY)ETHANOL | CHEMBL1235250 | 8134 | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | SY8 | 5-azanylpentan-2-one | None | 13593306 | VTHKLCWOLNQWHB-UHFFFAOYSA-N |
| Explore | None | U94 | 4,5-dideoxy-5-(3',5'-dichlorobiphenyl-4-yl)-4-[(methoxyacetyl)amino]-L-arabinonic acid | CHEMBL1738913 | 53239927 | NTCBTNCWNRCBGX-YTQUADARSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |