Ligand name: 6-methoxyquinoline-3-carboxylic acid
PDB ligand accession: UMH
DrugBank: n/a
PubChem: 14241502
ChEMBL: CHEMBL3228131
InChI Key: QSFFBQNKTUMKNW-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(cn2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UMH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPZ7_UMH P9WPZ7 n/a