Ligand name: (7R,18S,19R)-18,19-DIBROMO-7-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-P HOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE
PDB ligand accession: PCK
DrugBank: n/a
PubChem: 16040246
ChEMBL: n/a
InChI Key: YUUHMVDKYQRXLY-LPAYBXTFSA-O
SMILES: CCCCCCCCC(C(CCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC(C(CCCCCCCC)Br)Br)Br)Br

ClassyFire chemical classification:

List of proteins that are targets for PCK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C0Y8_PCK P0C0Y8 n/a
2 P0C0Y9_PCK P0C0Y9 n/a