Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
(1P)-N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNIYBSBWFCKKLS-UHFFFAOYSA-N
SMILES
c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(c(c3)O)O)O)O)S(=O)(=O)c4ccc(c(c4)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: 7FS1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7fs1A1e7fs1A2e7fs1B1e7fs1B2e7fs1C1e7fs1C2e7fs1D1e7fs1D2e7fs1E1e7fs1E2e7fs1F1e7fs1F2e7fs1G1e7fs1G2e7fs1H1e7fs1H2
ECOD domains from experimental PDB structures interacting with ligand O8F
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30613 | n/a | O8F | 7fs1 | e7fs1A1 | A:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1A2 | A:23-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1B1 | B:10-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1B2 | B:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1C1 | C:19-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1C2 | C:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1D1 | D:21-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1D2 | D:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1E1 | E:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1E2 | E:23-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1F1 | F:11-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1F2 | F:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1G1 | G:23-408 |
| P30613 | n/a | O8F | 7fs1 | e7fs1G2 | G:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1H1 | H:409-543 |
| P30613 | n/a | O8F | 7fs1 | e7fs1H2 | H:21-408 |