DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase, liver type
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 7LW1
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Color Legend
Unassigned regionsLigand / hetero atomse7lw1A1e7lw1A2e7lw1A3e7lw1A4e7lw1D1e7lw1D2e7lw1D3e7lw1D4e7lw1E1e7lw1E2e7lw1E3e7lw1E4e7lw1F1e7lw1F2e7lw1F3e7lw1F4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17858DB16833ADP7lw1e7lw1A1A:179-305
P17858DB16833ADP7lw1e7lw1A4A:11-178,A:306-398
P17858DB16833ADP7lw1e7lw1D2D:11-178,D:306-398
P17858DB16833ADP7lw1e7lw1D4D:179-305
P17858DB16833ADP7lw1e7lw1E1E:179-305
P17858DB16833ADP7lw1e7lw1E4E:11-178,E:306-398
P17858DB16833ADP7lw1e7lw1F1F:179-305
P17858DB16833ADP7lw1e7lw1F3F:11-178,F:306-398