DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit XI
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: 6KIF
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 atomse6kif11e6kif21e6kif31e6kif41e6kif51e6kif61e6kifA1e6kifA2e6kifB1e6kifB2e6kifC1e6kifD1e6kifE1e6kifF1e6kifG1e6kifG2e6kifH1e6kifH2e6kifI1e6kifJ1e6kifK1e6kifL1e6kifM1e6kifN1e6kifO1e6kifP1e6kifQ1e6kifR1e6kifS1e6kifT1e6kifU1e6kifV1e6kifW1e6kifX1e6kifY1e6kifZ1e6kifa1e6kifb1e6kifc1e6kifd1e6kife1e6kife2e6kiff1e6kiff2e6kifg1e6kifh1e6kifi1e6kifj1e6kifk1e6kifl1e6kifm1e6kifn1e6kifo1e6kifp1e6kifq1e6kifr1e6kifs1e6kift1e6kifu1e6kifv1
ECOD domains from experimental PDB structures interacting with ligand DB06755