DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
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

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

Structure: 6SU2
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Color Legend
Unassigned regionsLigand / hetero atomse6su2A1e6su2A2e6su2A3e6su2B1e6su2B2e6su2B3e6su2C1e6su2C2e6su2C3e6su2D1e6su2D2e6su2D3
ECOD domains from experimental PDB structures interacting with ligand DB04551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0UYF4DB04551FBP6su2e6su2A3A:359-499
G0UYF4DB04551FBP6su2e6su2B2B:359-501
G0UYF4DB04551FBP6su2e6su2C1C:359-498
G0UYF4DB04551FBP6su2e6su2D2D:359-499