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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P01031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AYH	Download	Experimental	e8ayhA2	Anaphylotoxins (complement system)	LigPlot