DrugDomain logoDrugDomain

Attributes

UniProt ID
P11974
Protein Name
Pyruvate kinase PKM
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=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: 3N25
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Color Legend
Unassigned regionsLigand / hetero atomse3n25A1e3n25A3e3n25A4e3n25B1e3n25B2e3n25B3e3n25C1e3n25C2e3n25C3e3n25D1e3n25D3e3n25D4e3n25E1e3n25E2e3n25E3e3n25F1e3n25F2e3n25F3e3n25G1e3n25G2e3n25G3e3n25H1e3n25H3e3n25H4
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11974DB00172PRO3n25e3n25A1A:12-115,A:218-395
P11974DB00172PRO3n25e3n25A3A:396-530
P11974DB00172PRO3n25e3n25B2B:396-530
P11974DB00172PRO3n25e3n25B3B:11-115,B:218-395
P11974DB00172PRO3n25e3n25C2C:12-115,C:218-395
P11974DB00172PRO3n25e3n25C3C:396-530
P11974DB00172PRO3n25e3n25D1D:396-530
P11974DB00172PRO3n25e3n25D3D:10-115,D:218-395
P11974DB00172PRO3n25e3n25E2E:396-530
P11974DB00172PRO3n25e3n25E3E:10-115,E:218-395
P11974DB00172PRO3n25e3n25F2F:396-530
P11974DB00172PRO3n25e3n25F3F:11-115,F:218-395
P11974DB00172PRO3n25e3n25G2G:11-115,G:218-395
P11974DB00172PRO3n25e3n25G3G:396-530
P11974DB00172PRO3n25e3n25H1H:396-530
P11974DB00172PRO3n25e3n25H3H:11-115,H:218-395