Ligand name: (2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]amino]-N-[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-phenyl-propanamide
PDB ligand accession: GHV
DrugBank: n/a
PubChem: 154584706
ChEMBL: n/a
InChI Key: MMLGNYLPTJZWEN-XNUWVNOVSA-N
SMILES: CN(C)c1ccc(cc1)C=CC(=O)NC(Cc2ccccc2)C(=O)NC(CC3CCNC3=O)CO

ClassyFire chemical classification:

List of proteins that are targets for GHV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9XG43_GHV A9XG43 n/a