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 P08238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08238	Download	Predicted	P08238_F1_nD2 P08238_F1_nD1	Ribosomal protein S5 domain 2-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
1UYM		Predicted	e1uymA1
3NMQ		Predicted	e3nmqA1
3PRY		Predicted	e3pryA1 e3pryB1 e3pryC1 e3pryA2 e3pryB2 e3pryC2
5FWK		Predicted	e5fwkA2 e5fwkB2 e5fwkA1 e5fwkB1 e5fwkA3 e5fwkB3 e5fwkA4 e5fwkB4
5FWL		Predicted	e5fwlA2 e5fwlB2 e5fwlA1 e5fwlB1 e5fwlA3 e5fwlB3 e5fwlA4 e5fwlB4
5FWM		Predicted	e5fwmA2 e5fwmB2 e5fwmA1 e5fwmB1 e5fwmA3 e5fwmB3 e5fwmA4 e5fwmB4
5FWP		Predicted	e5fwpA2 e5fwpB2 e5fwpA1 e5fwpB1 e5fwpA3 e5fwpB3 e5fwpA4 e5fwpB4
5UC4		Predicted	e5uc4A1 e5uc4B1 e5uc4D1 e5uc4C1
5UCH		Predicted	e5uchA1 e5uchB1 e5uchD1 e5uchC1
5UCI		Predicted	e5uciA1 e5uciB1 e5uciD1 e5uciC1
5UCJ		Predicted	e5ucjC1 e5ucjD1 e5ucjA1 e5ucjB1
6N8W		Predicted	e6n8wC1 e6n8wA1 e6n8wB1 e6n8wD1
6N8Y		Predicted	e6n8yA1