Ligand name: 4-OXORETINOL
PDB ligand accession: OXR
DrugBank: DB02699
PubChem: 5289090
ChEMBL: n/a
InChI Key: PLIUCYCUYQIBDZ-RMWYGNQTSA-N
SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CCO)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q26490

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X8L Download Experimental e1x8lA1
e1x8lB1
P-loop domains-like
P-loop domains-like
LigPlot