DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II extrinsic protein O
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 5KAF
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Color Legend
Unassigned regionsLigand / hetero atomse5kafA1e5kafB1e5kafB2e5kafC1e5kafD1e5kafE1e5kafF1e5kafH1e5kafI1e5kafJ1e5kafK1e5kafL1e5kafM1e5kafO1e5kafR1e5kafT1e5kafU1e5kafV1e5kafX1e5kafY1e5kafZ1e5kafa1e5kafb1e5kafb2e5kafc1e5kafd1e5kafe1e5kaff1e5kafh1e5kafi1e5kafj1e5kafk1e5kafl1e5kafm1e5kafo1e5kafr1e5kaft1e5kafu1e5kafv1e5kafx1e5kafy1e5kafz1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A431n/aSQD5kafe5kafO1O:3-246
P0A431n/aSQD5kaie5kaiO1O:3-246
P0A431n/aSQD5tise5tisO1O:3-246