Ligand name: 4-hydroxy-5,7-dimethylquinoline-2-carboxylic acid
PDB ligand accession: 2JK
DrugBank: n/a
PubChem: 14842737
ChEMBL: CHEMBL416006
InChI Key: JLHAMAZZACUPTQ-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)nc(cc2O)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 2JK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35439_2JK P35439 n/a