DrugDomain

Attributes

UniProt ID

D0FXX2

Protein Name

Photosystem II reaction center protein K

Ligand Name

Tripalmitoylglycerol

DrugBank ID

None

PDB Ligand Accession

4RF

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PVNIQBQSYATKKL-UHFFFAOYSA-N

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 7PIN

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Color Legend

Unassigned regionsLigand / hetero atomse7pinA1e7pinA11e7pinB1e7pinB11e7pinB12e7pinB2e7pinC1e7pinC11e7pinD1e7pinD11e7pinE1e7pinE11e7pinF1e7pinF11e7pinG1e7pinG11e7pinH1e7pinH11e7pinI1e7pinI11e7pinJ1e7pinJ11e7pinK1e7pinK11e7pinL1e7pinL11e7pinM1e7pinM11e7pinN1e7pinN11e7pinO1e7pinO11e7pinP1e7pinP11e7pinR1e7pinR11e7pinS1e7pinS11e7pinT1e7pinT11e7pinV1e7pinV11e7pinW1e7pinW11e7pinX1e7pinX11e7pinY1e7pinY11e7pinZ1e7pinZ11e7pina1e7pina11e7pinb1e7pinb11e7pinb12e7pinb2e7pinc1e7pinc11e7pind1e7pind11e7pine1e7pine11e7pinf1e7pinf11e7ping1e7ping11e7pinh1e7pinh11e7pini1e7pini11e7pinj1e7pinj11e7pink1e7pink11e7pinl1e7pinm1e7pinm11e7pinn1e7pinn11e7pino1e7pino11e7pinp1e7pinp11e7pinr1e7pinr11e7pins1e7pins11e7pint1e7pint11e7pinv1e7pinv11e7pinw1e7pinw11e7pinx1e7pinx11e7piny1e7piny11e7pinz1e7pinz11

ECOD domains from experimental PDB structures interacting with ligand 4RF

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
D0FXX2	n/a	4RF	7pin	e7pinK1	K:10-46
D0FXX2	n/a	4RF	7pin	e7pinK11	K1:10-46
D0FXX2	n/a	4RF	7pin	e7pink1	k:10-46
D0FXX2	n/a	4RF	7pin	e7pink11	k1:10-46
D0FXX2	n/a	4RF	7piw	e7piwK11	K1:10-46
D0FXX2	n/a	4RF	7piw	e7piwk11	k1:10-46
D0FXX2	n/a	4RF	7pnk	e7pnkK1	K:10-46
D0FXX2	n/a	4RF	7pnk	e7pnkk1	k:10-46