Attributes
UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)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.
Structure: 8F6M
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Color Legend
Unassigned regionsLigand / hetero atomse8f6mA1e8f6mA2e8f6mA3e8f6mB1e8f6mB2e8f6mB3e8f6mC1e8f6mC2e8f6mC3e8f6mD1e8f6mD2e8f6mD3e8f6mE1e8f6mE2e8f6mE3e8f6mF1e8f6mF2e8f6mF3e8f6mG1e8f6mG2e8f6mG3e8f6mH1e8f6mH2e8f6mH3
ECOD domains from experimental PDB structures interacting with ligand DB00139
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11974 | DB00139 | SIN | 8f6m | e8f6mA3 | A:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mB1 | B:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mC2 | C:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mD3 | D:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mE2 | E:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mF3 | F:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mG2 | G:396-530 |
| P11974 | DB00139 | SIN | 8f6m | e8f6mH3 | H:396-530 |