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: 5WS6
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Color Legend
Unassigned regionsLigand / hetero atomse5ws6A1e5ws6B1e5ws6B2e5ws6C1e5ws6D1e5ws6E1e5ws6F1e5ws6H1e5ws6I1e5ws6J1e5ws6K1e5ws6L1e5ws6M1e5ws6O1e5ws6R1e5ws6T1e5ws6U1e5ws6V1e5ws6X1e5ws6Y1e5ws6Z1e5ws6a1e5ws6b1e5ws6b2e5ws6c1e5ws6d1e5ws6e1e5ws6f1e5ws6h1e5ws6i1e5ws6j1e5ws6k1e5ws6l1e5ws6m1e5ws6o1e5ws6t1e5ws6u1e5ws6v1e5ws6x1e5ws6y1e5ws6z1