Ligand name: 4-[(2~{S})-2-carboxy-5-(oxidanylamino)-5-oxidanylidene-pentyl]benzoic acid
PDB ligand accession: 5Q1
DrugBank: n/a
PubChem: 118987236
ChEMBL: CHEMBL3818599
InChI Key: VUDGMYIWOPKVSL-JTQLQIEISA-N
SMILES: c1cc(ccc1CC(CCC(=O)NO)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5Q1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_5Q1 Q04609 n/a