Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNXMAYYQTOPLQV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)NCc2ccc(cc2)Cc3ccc(c(c3)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: 7FSC
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Color Legend
Unassigned regionsLigand / hetero atomse7fscA1e7fscA2e7fscB1e7fscB2e7fscC1e7fscC2e7fscD1e7fscD2e7fscE1e7fscE2e7fscF1e7fscF2e7fscG1e7fscG2e7fscH1e7fscH2
ECOD domains from experimental PDB structures interacting with ligand ODL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30613 | n/a | ODL | 7fsc | e7fscA1 | A:23-408 |
| P30613 | n/a | ODL | 7fsc | e7fscA2 | A:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscB1 | B:10-408 |
| P30613 | n/a | ODL | 7fsc | e7fscB2 | B:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscC1 | C:19-408 |
| P30613 | n/a | ODL | 7fsc | e7fscC2 | C:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscD1 | D:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscD2 | D:21-408 |
| P30613 | n/a | ODL | 7fsc | e7fscE1 | E:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscE2 | E:23-408 |
| P30613 | n/a | ODL | 7fsc | e7fscF1 | F:11-408 |
| P30613 | n/a | ODL | 7fsc | e7fscF2 | F:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscG1 | G:409-543 |
| P30613 | n/a | ODL | 7fsc | e7fscG2 | G:23-408 |
| P30613 | n/a | ODL | 7fsc | e7fscH1 | H:21-408 |
| P30613 | n/a | ODL | 7fsc | e7fscH2 | H:409-543 |