Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein L
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4YUU
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Color Legend
Unassigned regionsLigand / hetero 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