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:

List of proteins that are targets for H1H

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