Attributes
UniProt ID
Protein Name
Photosystem II protein D1 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: 7PIN
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Color Legend
Unassigned regionsLigand / hetero atomse7pinA1e7pinA11e7pinB1e7pinB11e7pinB12e7pinB2e7pinC1e7pinC11e7pinD1e7pinD11e7pinE1e7pinE11e7pinF1e7pinF11e7pinG1e7pinG11e7pinH1e7pinH11e7pinI1e7pinI11e7pinJ1e7pinJ11e7pinK1e7pinK11e7pinL1e7pinL11e7pinM1e7pinM11e7pinN1e7pinN11e7pinO1e7pinO11e7pinP1e7pinP11e7pinR1e7pinR11e7pinS1e7pinS11e7pinT1e7pinT11e7pinV1e7pinV11e7pinW1e7pinW11e7pinX1e7pinX11e7pinY1e7pinY11e7pinZ1e7pinZ11e7pina1e7pina11e7pinb1e7pinb11e7pinb12e7pinb2e7pinc1e7pinc11e7pind1e7pind11e7pine1e7pine11e7pinf1e7pinf11e7ping1e7ping11e7pinh1e7pinh11e7pini1e7pini11e7pinj1e7pinj11e7pink1e7pink11e7pinl1e7pinm1e7pinm11e7pinn1e7pinn11e7pino1e7pino11e7pinp1e7pinp11e7pinr1e7pinr11e7pins1e7pins11e7pint1e7pint11e7pinv1e7pinv11e7pinw1e7pinw11e7pinx1e7pinx11e7piny1e7piny11e7pinz1e7pinz11