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 P12271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HY5 Download Experimental e3hy5A5
SpoIIaa-like
LigPlot
4CIZ Download Experimental e4cizA5
SpoIIaa-like
LigPlot
4CJ6 Download Experimental e4cj6A5
SpoIIaa-like
LigPlot
3HX3 Download Experimental e3hx3A1
SpoIIaa-like
LigPlot