DrugDomain logoDrugDomain

Attributes

UniProt ID
P59087
Protein Name
Photosystem II reaction center protein J
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
PL9
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=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.

Mol*
Structure: 4FBY
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4fbyA1e4fbyB1e4fbyB2e4fbyC1e4fbyD1e4fbyE1e4fbyF1e4fbyG2e4fbyH1e4fbyI1e4fbyJ1e4fbyK1e4fbyL1e4fbyM1e4fbyN1e4fbyN2e4fbyO1e4fbyP1e4fbyQ2e4fbyR1e4fbyS1e4fbyU1e4fbyV1e4fbyW1e4fbyX1e4fbyZ1e4fbya1e4fbyb1e4fbyc1e4fbyd1e4fbye1e4fbyf1e4fbyh1e4fbyi1e4fbyj1e4fbyl1e4fbym1e4fbyy1
ECOD domains from experimental PDB structures interacting with ligand PL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59087n/aPL94fbye4fbyJ1J:7-40
P59087n/aPL94fbye4fbyb1b:2-35
P59087n/aPL94ixqe4ixqJ1J:7-40
P59087n/aPL94ixqe4ixqj1j:1-29
P59087n/aPL94ixre4ixrJ1J:1-29
P59087n/aPL94ixre4ixrj1j:1-29
P59087n/aPL94tnhe4tnhJ1J:7-40
P59087n/aPL94tnhe4tnhj1j:7-40
P59087n/aPL94tnie4tniJ1J:7-40
P59087n/aPL94tnie4tnij1j:7-40
P59087n/aPL94tnje4tnjJ1J:7-40
P59087n/aPL94tnje4tnjj1j:7-40
P59087n/aPL94tnke4tnkJ1J:7-40
P59087n/aPL94tnke4tnkj1j:7-40
P59087n/aPL94v62e4v62AJ1AJ:7-40
P59087n/aPL94v62e4v62BJ1BJ:7-40