Ligand name: 3-[(4-methylthiophen-2-yl)methylamino]pyridine-4-carboxylic acid
PDB ligand accession: AUY
DrugBank: n/a
PubChem: 114286469
ChEMBL: CHEMBL3775834
InChI Key: CXLKBDJGFBROEI-UHFFFAOYSA-N
SMILES: Cc1cc(sc1)CNc2cnccc2C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_AUY Q6B0I6 n/a