DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase, liver 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

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Structure: 7LW1
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Color Legend
Unassigned regionsLigand / hetero atomse7lw1A1e7lw1A2e7lw1A3e7lw1A4e7lw1D1e7lw1D2e7lw1D3e7lw1D4e7lw1E1e7lw1E2e7lw1E3e7lw1E4e7lw1F1e7lw1F2e7lw1F3e7lw1F4
ECOD domains from experimental PDB structures interacting with ligand DB04551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17858DB04551FBP7lw1e7lw1A2A:397-539,A:667-754
P17858DB04551FBP7lw1e7lw1A3A:540-666
P17858DB04551FBP7lw1e7lw1D1D:540-666
P17858DB04551FBP7lw1e7lw1D3D:397-539,D:667-754
P17858DB04551FBP7lw1e7lw1E2E:397-539,E:667-754
P17858DB04551FBP7lw1e7lw1E3E:540-666
P17858DB04551FBP7lw1e7lw1F2F:540-666
P17858DB04551FBP7lw1e7lw1F4F:397-539,F:667-754