DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase subunit beta
Ligand Name
2,6-di-O-phosphono-beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXWOAJXNVLXPMU-ZXXMMSQZSA-N
SMILES
C(C1C(C(C(O1)(CO)OP(=O)(O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3O8O
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Color Legend
Unassigned regionsLigand / hetero atomse3o8oA1e3o8oA2e3o8oA3e3o8oA4e3o8oB1e3o8oB2e3o8oB3e3o8oB4e3o8oC1e3o8oC2e3o8oC3e3o8oC4e3o8oD1e3o8oD2e3o8oD3e3o8oD4e3o8oE1e3o8oE2e3o8oE3e3o8oE4e3o8oF1e3o8oF2e3o8oF3e3o8oF4e3o8oG1e3o8oG2e3o8oG3e3o8oG4e3o8oH1e3o8oH2e3o8oH3e3o8oH4
ECOD domains from experimental PDB structures interacting with ligand FDP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16862n/aFDP3o8oe3o8oB2B:580-728,B:860-957
P16862n/aFDP3o8oe3o8oB3B:729-859
P16862n/aFDP3o8oe3o8oD3D:729-859
P16862n/aFDP3o8oe3o8oD4D:580-728,D:860-957
P16862n/aFDP3o8oe3o8oF3F:729-859
P16862n/aFDP3o8oe3o8oF4F:580-728,F:860-957
P16862n/aFDP3o8oe3o8oH1H:729-859
P16862n/aFDP3o8oe3o8oH3H:580-728,H:860-957