Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein L
Ligand Name
CHLOROPHYLL D
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBCRYORFRGRJBC-ACDPFEIMSA-L
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56N2C1=Cc7n5c8c(c7C)C(=O)C(C8=C9N6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)C)C=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EQM
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Color Legend
Unassigned regionsLigand / hetero atomse8eqmA1e8eqmB1e8eqmB2e8eqmC1e8eqmD1e8eqmE1e8eqmF1e8eqmH1e8eqmI1e8eqmK1e8eqmL1e8eqmM1e8eqmO1e8eqmT1e8eqmU1e8eqmV1e8eqmX1e8eqma1e8eqmb1e8eqmb2e8eqmc1e8eqmd1e8eqme1e8eqmf1e8eqmh1e8eqmi1e8eqmk1e8eqml1e8eqmm1e8eqmo1e8eqmt1e8eqmu1e8eqmv1e8eqmx1