Ligand name: RETINAL
PDB ligand accession: RET
DrugBank: n/a
PubChem: 638015
ChEMBL: CHEMBL81379
InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OPB Download Experimental e1opbA1
e1opbB1
e1opbC1
e1opbD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot