DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
1,3-benzothiazole-2,5-disulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LPQVEXUZOUXFTH-UHFFFAOYSA-N
SMILES
c1cc2c(cc1S(=O)(=O)O)nc(s2)S(=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: 3QV8
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Color Legend
Unassigned regionsLigand / hetero atomse3qv8A1e3qv8A2e3qv8D1e3qv8D2e3qv8D4
ECOD domains from experimental PDB structures interacting with ligand S62
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27686n/aS623qv8e3qv8A1A:1-87,A:183-363
Q27686n/aS623qv8e3qv8D2D:1-89,D:190-363