Ligand name: RETINOL
PDB ligand accession: RTL
DrugBank: DB00162
PubChem: 445354
ChEMBL: CHEMBL986
InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N
SMILES: CC1=C(C(CCC1)(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 P09455

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H8T Download Experimental e5h8tA1
Lipocalins/Streptavidin
LigPlot
5LJB Download Experimental e5ljbA1
Lipocalins/Streptavidin
LigPlot
5LJD Download Experimental e5ljdA1
Lipocalins/Streptavidin
LigPlot
5LJE Download Experimental e5ljeA1
Lipocalins/Streptavidin
LigPlot
5HBS Download Experimental e5hbsA1
Lipocalins/Streptavidin
LigPlot
5LJC Download Experimental e5ljcA1
Lipocalins/Streptavidin
LigPlot