Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
4,4'-sulfonyldi(benzene-1,2-diol)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASVQOVSTAOQGAT-UHFFFAOYSA-N
SMILES
c1cc(c(cc1S(=O)(=O)c2ccc(c(c2)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: 7FRV
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Color Legend
Unassigned regionsLigand / hetero atomse7frvA1e7frvA2e7frvB1e7frvB2e7frvC1e7frvC2e7frvD1e7frvD2e7frvE1e7frvE2e7frvF1e7frvF2e7frvG1e7frvG2e7frvH1e7frvH2
ECOD domains from experimental PDB structures interacting with ligand OD5
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30613 | n/a | OD5 | 7frv | e7frvA1 | A:23-408 |
| P30613 | n/a | OD5 | 7frv | e7frvA2 | A:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvB1 | B:10-408 |
| P30613 | n/a | OD5 | 7frv | e7frvB2 | B:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvC1 | C:19-408 |
| P30613 | n/a | OD5 | 7frv | e7frvC2 | C:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvD1 | D:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvD2 | D:21-408 |
| P30613 | n/a | OD5 | 7frv | e7frvE1 | E:23-408 |
| P30613 | n/a | OD5 | 7frv | e7frvE2 | E:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvF1 | F:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvF2 | F:11-408 |
| P30613 | n/a | OD5 | 7frv | e7frvG1 | G:409-543 |
| P30613 | n/a | OD5 | 7frv | e7frvG2 | G:23-408 |
| P30613 | n/a | OD5 | 7frv | e7frvH1 | H:21-408 |
| P30613 | n/a | OD5 | 7frv | e7frvH2 | H:409-543 |