Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit VI, chloroplastic
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: 7D0J
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Color Legend
Unassigned regionsLigand / hetero atomse7d0j11e7d0j21e7d0j31e7d0j41e7d0j51e7d0j61e7d0j71e7d0j81e7d0j91e7d0jA1e7d0jA2e7d0jB1e7d0jB2e7d0jC1e7d0jD1e7d0jE1e7d0jF1e7d0jG1e7d0jH1e7d0jI1e7d0jJ1e7d0jK1e7d0jL1e7d0jP1e7d0jQ1e7d0jR1e7d0jS1e7d0jT1e7d0jU1e7d0ja1