Ligand name: 4-(hydroxymethyl)benzoic acid
PDB ligand accession: E5X
DrugBank: n/a
PubChem: 76360
ChEMBL: CHEMBL4636837
InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for E5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H8XX12_E5X H8XX12 n/a