Ligand name: 4-[2-AMINO-5-(3,4,5-TRIMETHOXYPHENYL)PYRIDIN-3-YL]BENZOIC ACID
PDB ligand accession: VGK
DrugBank: n/a
PubChem: 44475959
ChEMBL: n/a
InChI Key: MWVUNZGIJWXHFJ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)c2cc(c(nc2)N)c3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VGK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_VGK P51955 n/a