Ligand name: ethyl (4R)-4-[[(2S,3R)-1-[(2S)-3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]butanoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pentanoate
PDB ligand accession: HOV
DrugBank: n/a
PubChem: 137349527
ChEMBL: n/a
InChI Key: CVLPPZUDRJEOCI-RTOJZCGHSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C2C(CCN2C(=O)C(C(C)C)NC(=O)c3cc(on3)C)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for HOV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04936_HOV P04936 n/a