Ligand name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
PDB ligand accession: LUT
DrugBank: DB00137
PubChem: 448437
ChEMBL: n/a
InChI Key: KBPHJBAIARWVSC-NSIPBSJQSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7DM26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BGI Download Experimental e7bgi11
e7bgiZ1
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7D0J Download Experimental e7d0jG1
e7d0j11
e7d0ja1
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6JO6 Download Experimental e6jo6G1
e6jo611
e6jo6Z1
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7BLX Download Experimental e7blx11
e7blxZ1
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6JO5 Download Experimental e6jo5G1
e6jo511
e6jo5Z1
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot