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: 6ZZX
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Color Legend
Unassigned regionsLigand / hetero atomse6zzx11e6zzx31e6zzx41e6zzx51e6zzx61e6zzx71e6zzx81e6zzx91e6zzxA1e6zzxA2e6zzxB1e6zzxB2e6zzxC1e6zzxD1e6zzxE1e6zzxF1e6zzxG1e6zzxH1e6zzxI1e6zzxJ1e6zzxK1e6zzxL1e6zzxM1e6zzxa1