Ligand name: 2,3-bis(benzyloxy)benzoic acid
PDB ligand accession: WLB
DrugBank: n/a
PubChem: 10520703
ChEMBL: n/a
InChI Key: GYEYPHBTKAEWHH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2OCc3ccccc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for WLB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WLB P15090 n/a