Ligand name: BETA-CAROTENE
PDB ligand accession: BCR
DrugBank: DB06755
PubChem: 5280489
ChEMBL: CHEMBL1293
InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DKX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KHJ Download Experimental e6khjD1
e6khjF1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
6L7O Download Experimental e6l7oD1
e6l7oF1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
6HUM Download Experimental e6humD1
e6humF1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
6L7P Download Experimental e6l7pD1
e6l7pF1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
6KHI Download Experimental e6khiD1
e6khiF1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot