Attributes
UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8F5T
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Color Legend
Unassigned regionsLigand / hetero atomse8f5tA1e8f5tA2e8f5tA3e8f5tB1e8f5tB2e8f5tB3e8f5tC1e8f5tC2e8f5tC3e8f5tD1e8f5tD2e8f5tD3e8f5tE1e8f5tE2e8f5tE3e8f5tF1e8f5tF2e8f5tF3e8f5tG1e8f5tG2e8f5tG3e8f5tH1e8f5tH2e8f5tH3
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11974 | DB03754 | TRS | 8f5t | e8f5tA1 | A:396-530 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tA3 | A:11-115,A:218-395 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tD2 | D:396-530 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tD3 | D:11-115,D:218-395 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tE1 | E:396-530 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tE2 | E:11-115,E:218-395 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tF1 | F:12-115,F:218-395 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tF2 | F:396-530 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tG2 | G:396-530 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tG3 | G:11-115,G:218-395 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tH2 | H:12-115,H:218-395 |
| P11974 | DB03754 | TRS | 8f5t | e8f5tH3 | H:396-530 |
| P11974 | DB03754 | TRS | 8f5u | e8f5uA1 | A:12-115,A:218-395 |
| P11974 | DB03754 | TRS | 8f5u | e8f5uA3 | A:396-530 |
| P11974 | DB03754 | TRS | 8f5u | e8f5uC1 | C:396-530 |
| P11974 | DB03754 | TRS | 8f5u | e8f5uC3 | C:11-115,C:218-395 |