Attributes
UniProt ID
Protein Name
Photosystem II CP47 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PI5
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Color Legend
Unassigned regionsLigand / hetero atomse7pi5A1e7pi5B1e7pi5B2e7pi5C1e7pi5D1e7pi5E1e7pi5F1e7pi5G1e7pi5H1e7pi5I1e7pi5J1e7pi5K1e7pi5L1e7pi5M1e7pi5N1e7pi5O1e7pi5P1e7pi5R1e7pi5S1e7pi5T1e7pi5V1e7pi5W1e7pi5X1e7pi5Y1e7pi5Z1e7pi5a1e7pi5b1e7pi5b2e7pi5c1e7pi5d1e7pi5e1e7pi5f1e7pi5g1e7pi5h1e7pi5i1e7pi5j1e7pi5k1e7pi5l1e7pi5m1e7pi5n1e7pi5o1e7pi5p1e7pi5r1e7pi5s1e7pi5t1e7pi5v1e7pi5w1e7pi5x1e7pi5y1e7pi5z1
ECOD domains from experimental PDB structures interacting with ligand DB02133
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0FY05 | DB02133 | CLA | 7pi5 | e7pi5B1 | B:2-328,B:445-485 |
| D0FY05 | DB02133 | CLA | 7pi5 | e7pi5b2 | b:2-328,b:445-485 |
| D0FY05 | DB02133 | CLA | 7piw | e7piwB11 | B1:2-328,B1:445-485 |
| D0FY05 | DB02133 | CLA | 7piw | e7piwB2 | B:2-328,B:445-485 |
| D0FY05 | DB02133 | CLA | 7piw | e7piwb12 | b1:2-328,b1:445-485 |
| D0FY05 | DB02133 | CLA | 7piw | e7piwb2 | b:2-328,b:445-485 |