Attributes
UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
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 DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11974 | DB16833 | ADP | 8f6m | e8f6mA1 | A:12-115,A:218-395 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mA2 | A:116-217 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mB2 | B:116-217 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mB3 | B:12-115,B:218-395 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mC1 | C:116-217 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mC3 | C:12-115,C:218-395 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mD1 | D:9-115,D:218-395 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mD2 | D:116-217 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mF1 | F:12-115,F:218-395 |
| P11974 | DB16833 | ADP | 8f6m | e8f6mF2 | F:116-217 |