Ligand name: 4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanyl-benzoic acid
PDB ligand accession: N5Q
DrugBank: n/a
PubChem: 7328982
ChEMBL: CHEMBL4520531
InChI Key: HUECFCSRZKSRJF-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)c3csc(n3)Nc4ccc(c(c4)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for N5Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19784_N5Q P19784 n/a
2 P68400_N5Q P68400 n/a