Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
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: 5ZGB
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Color Legend
Unassigned regionsLigand / hetero atomse5zgb11e5zgb21e5zgb31e5zgb41e5zgb51e5zgbA1e5zgbA2e5zgbB1e5zgbB2e5zgbC1e5zgbD1e5zgbE1e5zgbF1e5zgbI1e5zgbJ1e5zgbK1e5zgbL1e5zgbM1