DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II protein D1 1 protein 1
Ligand Name
5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXUCGUASMMLSBH-HOHOQCMASA-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)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: 2AXT
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 atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1
ECOD domains from experimental PDB structures interacting with ligand PQ9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A445n/aPQ92axte2axtA1A:10-344
P0A445n/aPQ92axte2axta1a:5010-5344