Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit VIII
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KIF
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Color Legend
Unassigned regionsLigand / hetero atomse6kif11e6kif21e6kif31e6kif41e6kif51e6kif61e6kifA1e6kifA2e6kifB1e6kifB2e6kifC1e6kifD1e6kifE1e6kifF1e6kifG1e6kifG2e6kifH1e6kifH2e6kifI1e6kifJ1e6kifK1e6kifL1e6kifM1e6kifN1e6kifO1e6kifP1e6kifQ1e6kifR1e6kifS1e6kifT1e6kifU1e6kifV1e6kifW1e6kifX1e6kifY1e6kifZ1e6kifa1e6kifb1e6kifc1e6kifd1e6kife1e6kife2e6kiff1e6kiff2e6kifg1e6kifh1e6kifi1e6kifj1e6kifk1e6kifl1e6kifm1e6kifn1e6kifo1e6kifp1e6kifq1e6kifr1e6kifs1e6kift1e6kifu1e6kifv1
ECOD domains from experimental PDB structures interacting with ligand DB02133