Ligand name: N-(3-methylbutanoyl)-L-valyl-N-{(1R)-1-[(R)-(2-ethoxy-2-oxoethyl)(hydroxy)phosphoryl]-3-methylbutyl}-L-valinamide
PDB ligand accession: IVV
DrugBank: n/a
PubChem: 447893
ChEMBL: n/a
InChI Key: GSDBAIBPJKAZKN-HJNYFJLDSA-N
SMILES: CCOC(=O)CP(=O)(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for IVV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00798_IVV P00798 n/a