DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
5-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)amino]pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QKSBODUPEIWERR-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)NCCCCC(=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: 5SC8
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Color Legend
Unassigned regionsLigand / hetero atomse5sc8A1e5sc8A2e5sc8B1e5sc8B2e5sc8C1e5sc8C2e5sc8D1e5sc8D2e5sc8E1e5sc8E2e5sc8F1e5sc8F2e5sc8G1e5sc8G2e5sc8H1e5sc8H2
ECOD domains from experimental PDB structures interacting with ligand E6K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16716n/aE6K5sc8e5sc8A1A:26-408
Q16716n/aE6K5sc8e5sc8C1C:19-408
Q16716n/aE6K5sc8e5sc8E2E:23-408
Q16716n/aE6K5sc8e5sc8F2F:11-408