Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
(1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKQXZKUSFCKOGQ-ANDPMPNWSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)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 C7Z
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0FY05 | n/a | C7Z | 7pi5 | e7pi5B1 | B:2-328,B:445-485 |
| D0FY05 | n/a | C7Z | 7pi5 | e7pi5b2 | b:2-328,b:445-485 |
| D0FY05 | n/a | C7Z | 7piw | e7piwB11 | B1:2-328,B1:445-485 |
| D0FY05 | n/a | C7Z | 7piw | e7piwB2 | B:2-328,B:445-485 |
| D0FY05 | n/a | C7Z | 7piw | e7piwb12 | b1:2-328,b1:445-485 |
| D0FY05 | n/a | C7Z | 7piw | e7piwb2 | b:2-328,b:445-485 |