Ligand name: 2-{4-[(2S)-2-[({[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO}CARBONYL)AMINO]-3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID
PDB ligand accession: INZ
DrugBank: DB02436
PubChem: 445784
ChEMBL: n/a
InChI Key: BKONADSQADEJJP-SFTDATJTSA-N
SMILES: CCCCCNC(=O)C(Cc1ccc(cc1)OC(C(=O)O)C(=O)O)NC(=O)NC(Cc2ccccc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for INZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_INZ P18031 n/a