Ligand name: 2-methoxy-4-(1-{2-[(2S)-1-methylpyrrolidin-2-yl]ethyl}-4-phenyl-1H-imidazol-5-yl)phenol
PDB ligand accession: VMC
DrugBank: n/a
PubChem: 95149398
ChEMBL: n/a
InChI Key: YGPHAIXUDLLWHC-IBGZPJMESA-N
SMILES: CN1CCCC1CCn2cnc(c2c3ccc(c(c3)OC)O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for VMC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27472_VMC P27472 n/a