Ligand name: (2S)-2-({(2S)-3-[(R)-[(1R)-1-({(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentanoyl}amino)ethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}amino)propanoic acid
PDB ligand accession: I20
DrugBank: n/a
PubChem: 49867138
ChEMBL: n/a
InChI Key: BNNCRIIZOMKDCO-TYIUSFPZSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)CP(=O)(C(C)NC(=O)CCC(C(=O)N2CCCC2C#N)N)O

ClassyFire chemical classification:

List of proteins that are targets for I20

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08473_I20 P08473 n/a