DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DQ84
Protein Name
Pyruvate kinase
Ligand Name
1,6-di-O-phosphono-beta-D-fructofuranose
DrugBank ID
DB04551
PDB Ligand Accession
FBP
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.

Mol*
Structure: 8IAU
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Color Legend
Unassigned regionsLigand / hetero atomse8iauA1e8iauA2e8iauA3e8iauB1e8iauB2e8iauB3e8iauC1e8iauC2e8iauC3e8iauD1e8iauD2e8iauD3e8iauE1e8iauE2e8iauE3e8iauF1e8iauF2e8iauF3e8iauG1e8iauG2e8iauG3e8iauH1e8iauH2
ECOD domains from experimental PDB structures interacting with ligand DB04551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ84DB04551FBP8iaue8iauA3A:377-501
Q8DQ84DB04551FBP8iaue8iauB1B:377-501
Q8DQ84DB04551FBP8iaue8iauC3C:377-501
Q8DQ84DB04551FBP8iaue8iauD2D:377-501
Q8DQ84DB04551FBP8iaue8iauE1E:377-500
Q8DQ84DB04551FBP8iaue8iauF1F:377-501
Q8DQ84DB04551FBP8iaue8iauG1G:377-500
Q8DQ84DB04551FBP8iaue8iauH2H:376-501
Q8DQ84DB04551FBP8iave8iavA3A:376-500
Q8DQ84DB04551FBP8iave8iavB2B:377-501
Q8DQ84DB04551FBP8iave8iavC1C:377-501
Q8DQ84DB04551FBP8iave8iavD3D:377-501
Q8DQ84DB04551FBP8iaxe8iaxA1A:377-501
Q8DQ84DB04551FBP8iaxe8iaxB2B:377-501
Q8DQ84DB04551FBP8iaxe8iaxC1C:377-501
Q8DQ84DB04551FBP8iaxe8iaxD2D:377-501
Q8DQ84DB04551FBP8iaxe8iaxE3E:377-501
Q8DQ84DB04551FBP8iaxe8iaxF1F:377-501
Q8DQ84DB04551FBP8iaxe8iaxG2G:377-501
Q8DQ84DB04551FBP8iaxe8iaxH2H:377-501