DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase PKLR
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: 6ECH
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Color Legend
Unassigned regionsLigand / hetero atomse6echA1e6echA2e6echA3e6echB1e6echB2e6echB3e6echC1e6echC2e6echC3e6echD1e6echD2e6echD3
ECOD domains from experimental PDB structures interacting with ligand DB04551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12928DB04551FBP6eche6echA1A:409-545
P12928DB04551FBP6eche6echB3B:409-544
P12928DB04551FBP6eche6echC1C:409-549
P12928DB04551FBP6eche6echD1D:409-544
P12928DB04551FBP6ecke6eckA2A:409-550
P12928DB04551FBP6ecke6eckB3B:409-545