Ligand name: N~2~-{[(1S)-1-carboxy-2-(furan-2-yl)ethyl]carbamoyl}-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2QP
DrugBank: n/a
PubChem: 46228341
ChEMBL: CHEMBL604257
InChI Key: XDHPABCLBICMJM-IRXDYDNUSA-N
SMILES: c1cc(oc1)CC(C(=O)O)NC(=O)NC(CCCCNC(=O)c2ccc(cc2)I)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2QP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_2QP Q04609 n/a