Ligand name: (2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-4-ium
PDB ligand accession: HC7
DrugBank: n/a
PubChem: 25113187
ChEMBL: n/a
InChI Key: MERLSFHNUMSODQ-XMMPIXPASA-P
SMILES: C[N+]1(CCOC(C1)(c2ccc(cc2)c3ccc(cc3)C(=O)C[N+](C)(C)CCOP(=O)(O)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for HC7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y259_HC7 Q9Y259 n/a