Ligand name: 4-[6-(3-hydroxyphenyl)pyrazin-2-yl]benzoic acid
PDB ligand accession: 3DL
DrugBank: n/a
PubChem: 86290236
ChEMBL: CHEMBL3359881
InChI Key: RUXBJTDGOHITBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cncc(n2)c3ccc(cc3)C(=O)O

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 3DL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_3DL	O14757	n/a