DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase, muscle type
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3O8L
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Color Legend
Unassigned regionsLigand / hetero atomse3o8lA2e3o8lA3e3o8lA4e3o8lA5e3o8lB2e3o8lB3e3o8lB4e3o8lB5
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00511DB00171ATP3o8le3o8lA2A:179-305
P00511DB00171ATP3o8le3o8lA5A:9-169,A:304-396
P00511DB00171ATP3o8le3o8lB2B:179-305
P00511DB00171ATP3o8le3o8lB5B:9-169,B:304-396