Ligand name: 4-[3-amino-6-(3-hydroxyphenyl)pyrazin-2-yl]benzoic acid
PDB ligand accession: 3DV
DrugBank: n/a
PubChem: 86290237
ChEMBL: n/a
InChI Key: SMCZWNHNLRIBBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cnc(c(n2)c3ccc(cc3)C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 3DV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_3DV	O14757	n/a