Ligand name: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE
PDB ligand accession: RDE
DrugBank: DB08465
InChI Key: DFYGLJKFZQGYPA-UHFFFAOYSA-N
SMILES: COc1cc(c(c(c1OC)CCOC(=O)c2cc(c(cc2O)O)Cl)OC)N
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 P14625

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14625	Download	Predicted	P14625_F1_nD1 P14625_F1_nD2 P14625_F1_nD4	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Ribosomal protein S5 domain 2-like Zincin-like
4NH9		Predicted	e4nh9A1