DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6B6U
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Color Legend
Unassigned regionsLigand / hetero atomse6b6uA1e6b6uA2e6b6uA3e6b6uB1e6b6uB2e6b6uB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14618n/aCL6b6ue6b6uA1A:397-531
P14618n/aCL6b6ue6b6uA2A:7-116,A:219-396
P14618n/aCL6b6ue6b6uB1B:13-116,B:219-396
P14618n/aCL6b6ue6b6uB3B:397-531
P14618n/aCL6v74e6v74B1B:16-116,B:219-396
P14618n/aCL6v74e6v74B3B:397-531
P14618n/aCL6v74e6v74C3C:13-116,C:219-396
P14618n/aCL6v75e6v75C3C:15-116,C:219-396
P14618n/aCL6v76e6v76A2A:17-116,A:219-396
P14618n/aCL6v76e6v76C2C:19-116,C:219-396
P14618n/aCL6wp3e6wp3B2B:397-531
P14618n/aCL6wp4e6wp4C2C:22-116,C:219-396