Ligand name: Tretinoin
PDB ligand accession: REA
DrugBank: DB00755
InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Drug action: substrate

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Retinoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00352

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00352	Download	Predicted	P00352_F1_nD2 P00352_F1_nD1	ALDH-like ALDH-like
4WB9		Predicted	e4wb9A2 e4wb9A1
4WJ9		Predicted	e4wj9A1 e4wj9A2
4WP7		Predicted	e4wp7A1 e4wp7A2
4WPN		Predicted	e4wpnA2 e4wpnA1
4X4L		Predicted	e4x4lA2 e4x4lA1
5AC2		Predicted	e5ac2A2 e5ac2A1
5L2M		Predicted	e5l2mA2 e5l2mA1
5L2N		Predicted	e5l2nA1 e5l2nA2
5L2O		Predicted	e5l2oA2 e5l2oB2 e5l2oC1 e5l2oD2 e5l2oE2 e5l2oF2 e5l2oG2 e5l2oH1 e5l2oA1 e5l2oB1 e5l2oC2 e5l2oD1 e5l2oE1 e5l2oF1 e5l2oG1 e5l2oH2
5TEI		Predicted	e5teiA2 e5teiA1
6DUM		Predicted	e6dumA1 e6dumA2