Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6K33
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6k33a11e6k33a21e6k33a31e6k33a41e6k33a51e6k33a61e6k33aA1e6k33aA2e6k33aB1e6k33aB2e6k33aC1e6k33aD1e6k33aE1e6k33aF1e6k33aI1e6k33aJ1e6k33aK1e6k33aL1e6k33aM1e6k33aX1e6k33b11e6k33b21e6k33b31e6k33b41e6k33b51e6k33b61e6k33bA1e6k33bA2e6k33bB1e6k33bB2e6k33bC1e6k33bD1e6k33bE1e6k33bF1e6k33bI1e6k33bJ1e6k33bK1e6k33bL1e6k33bM1e6k33bX1e6k33c11e6k33c21e6k33c31e6k33c41e6k33c51e6k33c61e6k33cA1e6k33cA2e6k33cB1e6k33cB2e6k33cC1e6k33cD1e6k33cE1e6k33cF1e6k33cI1e6k33cJ1e6k33cK1e6k33cL1e6k33cM1e6k33cX1
ECOD domains from experimental PDB structures interacting with ligand DB06755