Ligand name: 3-methyl-L-valyl-L-prolyl-L-isoleucine
PDB ligand accession: 0QG
DrugBank: n/a
PubChem: 9906002
ChEMBL: n/a
InChI Key: SQVUEHPVMOLXQG-ZDEQEGDKSA-N
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0QG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22411_0QG P22411 n/a