DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DJ43
Protein Name
Photosystem II reaction center protein H
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
SQD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)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: 4FBY
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Color Legend
Unassigned regionsLigand / hetero atomse4fbyA1e4fbyB1e4fbyB2e4fbyC1e4fbyD1e4fbyE1e4fbyF1e4fbyG2e4fbyH1e4fbyI1e4fbyJ1e4fbyK1e4fbyL1e4fbyM1e4fbyN1e4fbyN2e4fbyO1e4fbyP1e4fbyQ2e4fbyR1e4fbyS1e4fbyU1e4fbyV1e4fbyW1e4fbyX1e4fbyZ1e4fbya1e4fbyb1e4fbyc1e4fbyd1e4fbye1e4fbyf1e4fbyh1e4fbyi1e4fbyj1e4fbyl1e4fbym1e4fbyy1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DJ43n/aSQD4fbye4fbyW1W:2-66
Q8DJ43n/aSQD4ixqe4ixqH1H:2-66
Q8DJ43n/aSQD4ixqe4ixqh1h:1-65
Q8DJ43n/aSQD4ixre4ixrH1H:1-65
Q8DJ43n/aSQD4ixre4ixrh1h:1-65
Q8DJ43n/aSQD4tnhe4tnhh1h:2-66
Q8DJ43n/aSQD4tnie4tnih1h:2-66
Q8DJ43n/aSQD4tnje4tnjH1H:2-66
Q8DJ43n/aSQD4tnje4tnjh1h:2-66
Q8DJ43n/aSQD4tnke4tnkh1h:2-66
Q8DJ43n/aSQD4v62e4v62AH1AH:2-66
Q8DJ43n/aSQD4v62e4v62BH1BH:2-66
Q8DJ43n/aSQD5h2fe5h2fH1H:2-64
Q8DJ43n/aSQD5tise5tisH1H:2-66
Q8DJ43n/aSQD7rf1e7rf1H1H:2-66
Q8DJ43n/aSQD7yq2e7yq2h1h:2-66
Q8DJ43n/aSQD7yq7e7yq7h1h:2-66