Attributes
UniProt ID
Protein Name
Photosystem II CP43 reaction center protein
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: 1IZL
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Color Legend
Unassigned regionsLigand / hetero atomse1izl01e1izlA2e1izlB1e1izlC1e1izlD2e1izlF1e1izlJ2e1izlK1e1izlL1e1izlL2e1izlM1e1izlN3e1izlQ1e1izlV1e1izlW1
ECOD domains from experimental PDB structures interacting with ligand DB02133