Ligand name: N~2~-{[(S)-carboxy(4-hydroxyphenyl)methyl]carbamoyl}-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2QM
DrugBank: n/a
PubChem: 46228334
ChEMBL: CHEMBL594019
InChI Key: GVEULWULTXBFPM-ROUUACIJSA-N
SMILES: c1cc(ccc1C(C(=O)O)NC(=O)NC(CCCCNC(=O)c2ccc(cc2)I)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2QM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_2QM Q04609 n/a