DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase, platelet type
Ligand Name
1,6-di-O-phosphono-beta-D-fructofuranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNBGYGVWRKECFJ-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(COP(=O)(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: 4XZ2
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Color Legend
Unassigned regionsLigand / hetero atomse4xz2A1e4xz2A2e4xz2A3e4xz2A4e4xz2B1e4xz2B2e4xz2B3e4xz2B4e4xz2C1e4xz2C2e4xz2C3e4xz2C4e4xz2D1e4xz2D2e4xz2D3e4xz2D4
ECOD domains from experimental PDB structures interacting with ligand DB04551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01813DB04551FBP4xz2e4xz2A1A:408-550,A:678-762
Q01813DB04551FBP4xz2e4xz2A2A:551-677
Q01813DB04551FBP4xz2e4xz2B3B:408-550,B:678-762
Q01813DB04551FBP4xz2e4xz2B4B:551-677
Q01813DB04551FBP4xz2e4xz2C3C:408-550,C:678-762
Q01813DB04551FBP4xz2e4xz2C4C:551-677
Q01813DB04551FBP4xz2e4xz2D1D:408-550,D:678-762
Q01813DB04551FBP4xz2e4xz2D3D:551-677