DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase
Ligand Name
1-[(3,4-dichlorophenyl)methyl]imidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYZFQKPOALRPNQ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cn2ccnc2)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6QU5
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Color Legend
Unassigned regionsLigand / hetero atomse6qu5A1e6qu5A2e6qu5B1e6qu5B2e6qu5C1e6qu5C2e6qu5D1e6qu5D2e6qu5E1e6qu5E2e6qu5F1e6qu5F2e6qu5G1e6qu5G2e6qu5H1e6qu5H2
ECOD domains from experimental PDB structures interacting with ligand JJ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15648n/aJJ86qu5e6qu5A1A:10-239,A:387-485
O15648n/aJJ86qu5e6qu5A2A:240-386
O15648n/aJJ86qu5e6qu5B1B:10-239,B:387-485
O15648n/aJJ86qu5e6qu5B2B:240-386