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 P02753

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BRP Download Experimental e1brpA1
Lipocalins/Streptavidin
LigPlot
5NU7 Download Experimental e5nu7A1
Lipocalins/Streptavidin
LigPlot
1RBP Download Experimental e1rbpA1
Lipocalins/Streptavidin
LigPlot
1QAB Download Experimental e1qabE1
e1qabD1
e1qabF1
e1qabB1
Lipocalins/Streptavidin
Immunoglobulin-like beta-sandwich
Lipocalins/Streptavidin
Immunoglobulin-like beta-sandwich
LigPlot
3BSZ Download Experimental e3bszB1
e3bszE1
e3bszD1
e3bszF1
Immunoglobulin-like beta-sandwich
Lipocalins/Streptavidin
Immunoglobulin-like beta-sandwich
Lipocalins/Streptavidin
LigPlot