Ligand name: (2~{S})-1-[(2~{S})-2-[(3-azanylnaphthalen-2-yl)carbonylamino]-3-(1~{H}-imidazol-4-yl)propanoyl]-~{N}-[(2~{S})-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
PDB ligand accession: O0E
DrugBank: n/a
PubChem: 155387714
ChEMBL: n/a
InChI Key: ZPEDIFPSGYUDLA-WVFSVQOHSA-N
SMILES: CC(C(=O)N)NC(=O)C1CCCN1C(=O)C(Cc2c[nH]cn2)NC(=O)c3cc4ccccc4cc3N

ClassyFire chemical classification:

List of proteins that are targets for O0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O74036_O0E O74036 n/a