Attributes
UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
1-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAZMUVGYYAVFHP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCC(CC4)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: 5SC9
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Color Legend
Unassigned regionsLigand / hetero atomse5sc9A1e5sc9A2e5sc9B1e5sc9B2e5sc9C1e5sc9C2e5sc9D1e5sc9D2e5sc9E1e5sc9E2e5sc9F1e5sc9F2e5sc9G1e5sc9G2e5sc9H1e5sc9H2
ECOD domains from experimental PDB structures interacting with ligand I7K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16716 | n/a | I7K | 5sc9 | e5sc9A1 | A:26-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9B1 | B:12-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9C2 | C:26-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9D1 | D:21-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9E1 | E:26-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9F2 | F:12-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9G1 | G:24-408 |
| Q16716 | n/a | I7K | 5sc9 | e5sc9H1 | H:21-408 |