DrugDomain logoDrugDomain

Attributes

UniProt ID
Q27686
Protein Name
Pyruvate kinase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]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.

Mol*
Structure: 1PKL
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Color Legend
Unassigned regionsLigand / hetero atomse1pklA1e1pklA2e1pklA3e1pklB1e1pklB2e1pklB4e1pklC1e1pklC2e1pklC4e1pklD1e1pklD2e1pklD4e1pklE1e1pklE2e1pklE4e1pklF1e1pklF2e1pklF4e1pklG1e1pklG2e1pklG4e1pklH1e1pklH2e1pklH4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27686DB14546SO41pkle1pklA3A:358-498
Q27686DB14546SO41pkle1pklB1B:358-498
Q27686DB14546SO41pkle1pklC1C:358-498
Q27686DB14546SO41pkle1pklD1D:358-498
Q27686DB14546SO41pkle1pklE1E:358-498
Q27686DB14546SO41pkle1pklF1F:358-498
Q27686DB14546SO41pkle1pklG1G:358-498
Q27686DB14546SO41pkle1pklH1H:358-498
Q27686DB14546SO43e0ve3e0vA2A:365-498
Q27686DB14546SO43e0ve3e0vB2B:365-498
Q27686DB14546SO43e0ve3e0vC1C:365-498
Q27686DB14546SO43e0ve3e0vD3D:365-498
Q27686DB14546SO43e0ve3e0vE3E:365-498
Q27686DB14546SO43e0ve3e0vF1F:365-498
Q27686DB14546SO43hqne3hqnA1A:358-498
Q27686DB14546SO43hqne3hqnD1D:358-498
Q27686DB14546SO43qv7e3qv7A1A:358-498
Q27686DB14546SO43qv7e3qv7C2C:358-498
Q27686DB14546SO43qv7e3qv7D1D:358-498