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Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 5WS9
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Color Legend
Unassigned regionsLigand / hetero atomse5ws9A1e5ws9A2e5ws9A3e5ws9B1e5ws9B2e5ws9B3e5ws9C1e5ws9C2e5ws9C3e5ws9D1e5ws9D2e5ws9D3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKE5DB00171ATP5ws9e5ws9A1A:2-70,A:167-344
P9WKE5DB00171ATP5ws9e5ws9A2A:71-166
P9WKE5DB00171ATP5ws9e5ws9B1B:71-166
P9WKE5DB00171ATP5ws9e5ws9B3B:2-70,B:167-344
P9WKE5DB00171ATP5ws9e5ws9C2C:2-70,C:167-344
P9WKE5DB00171ATP5ws9e5ws9C3C:71-166
P9WKE5DB00171ATP5ws9e5ws9D2D:71-166
P9WKE5DB00171ATP5ws9e5ws9D3D:2-70,D:167-344