Ligand name: 5-methoxy-2-[[(1~{S})-1-(2-methoxyphenyl)ethyl]carbamoylamino]-4-(4-methylpentoxy)benzoic acid
PDB ligand accession: H1H
DrugBank: n/a
PubChem: 138059708
ChEMBL: n/a
InChI Key: UFAFCKVYKJIJTR-INIZCTEOSA-N
SMILES: CC(C)CCCOc1cc(c(cc1OC)C(=O)O)NC(=O)NC(C)c2ccccc2OC

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 H1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01031_H1H	P01031	n/a