Ligand name: (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
PDB ligand accession: XAT
DrugBank: DB03460
PubChem: 448438
ChEMBL: n/a
InChI Key: SZCBXWMUOPQSOX-WVJDLNGLSA-N
SMILES: CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C1K004

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SL5 Download Experimental e6sl531
Chlorophyll a-b binding protein
LigPlot
6RHZ Download Experimental e6rhz31
Chlorophyll a-b binding protein
LigPlot
6QPH Download Experimental e6qph31
Chlorophyll a-b binding protein
LigPlot
6YXR Download Experimental e6yxr31
Chlorophyll a-b binding protein
LigPlot