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 P50120

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RCT Download Experimental e2rctA1
Lipocalins/Streptavidin
LigPlot
4QYN Download Experimental e4qynA1
e4qynB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
4QZU Download Experimental e4qzuA1
e4qzuC1
e4qzuB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
4QZT Download Experimental e4qztA1
e4qztC1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot