Attributes
UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 6KSH
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Color Legend
Unassigned regionsLigand / hetero atomse6kshA1e6kshA2e6kshA3e6kshB1e6kshB2e6kshB3e6kshC1e6kshC2e6kshC3e6kshD1e6kshD2e6kshD3
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshA1 | A:106-202 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshA2 | A:12-105,A:203-381 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshB2 | B:106-202 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshB3 | B:12-105,B:203-381 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshC2 | C:106-202 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshC3 | C:12-105,C:203-381 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshD2 | D:12-105,D:203-381 |
| C6KTA4 | DB00171 | ATP | 6ksh | e6kshD3 | D:106-202 |