Ligand name: (9R,10R)-9-(S-glutathionyl)-10-hydroxy-9,10-dihydrophenanthrene
PDB ligand accession: GPR
DrugBank: DB01834
InChI Key: JNNIZILNBMPOAC-MOXQZVSFSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C(C2O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P09488

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09488	Download	Predicted	P09488_F1_nD1	Repetitive alpha hairpins
1GTU		Predicted	e1gtuA1 e1gtuB1 e1gtuC1 e1gtuD1 e1gtuC2 e1gtuA2 e1gtuB2 e1gtuD2
1XW6		Predicted	e1xw6A1 e1xw6B1 e1xw6C1 e1xw6D1 e1xw6A2 e1xw6C2 e1xw6B2 e1xw6D2
1XWK		Predicted	e1xwkA1 e1xwkB1 e1xwkC1 e1xwkA2 e1xwkC2 e1xwkB2
1YJ6		Predicted	e1yj6A1 e1yj6B1 e1yj6C1 e1yj6B2 e1yj6C2 e1yj6A2
2F3M		Predicted	e2f3mA1 e2f3mB1 e2f3mC1 e2f3mD1 e2f3mE1 e2f3mF1 e2f3mE2 e2f3mA2 e2f3mB2 e2f3mC2 e2f3mF2 e2f3mD2