Ligand name: 4-(naphthalen-1-yl)-4-oxobutanoic acid
PDB ligand accession: Q5M
DrugBank: n/a
PubChem: 277786
ChEMBL: CHEMBL1530549
InChI Key: YNEXYDHOGAIPHO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2C(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for Q5M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6V1E4_Q5M A6V1E4 n/a
2 Q9HXY6_Q5M Q9HXY6 n/a