Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
4,4',5-trihydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}[1,1'-biphenyl]-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAYXUPABCIZYGF-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3cc(c(cc3c4ccc(cc4)O)O)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: 7FS4
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Color Legend
Unassigned regionsLigand / hetero atomse7fs4A1e7fs4A2e7fs4B1e7fs4B2e7fs4C1e7fs4C2e7fs4D1e7fs4D2e7fs4E1e7fs4E2e7fs4F1e7fs4F2e7fs4G1e7fs4G2e7fs4H1e7fs4H2
ECOD domains from experimental PDB structures interacting with ligand O9R
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30613 | n/a | O9R | 7fs4 | e7fs4A1 | A:23-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4A2 | A:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4B1 | B:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4B2 | B:10-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4C1 | C:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4C2 | C:19-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4D1 | D:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4D2 | D:21-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4E1 | E:23-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4E2 | E:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4F1 | F:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4F2 | F:11-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4G1 | G:409-543 |
| P30613 | n/a | O9R | 7fs4 | e7fs4G2 | G:23-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4H1 | H:21-408 |
| P30613 | n/a | O9R | 7fs4 | e7fs4H2 | H:409-543 |