Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
4-[4-(4-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWUAPCWPGNYJRR-UHFFFAOYSA-N
SMILES
c1cc(ccc1N)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(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: 7FS9
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Color Legend
Unassigned regionsLigand / hetero atomse7fs9A1e7fs9A2e7fs9B1e7fs9B2e7fs9C1e7fs9C2e7fs9D1e7fs9D2e7fs9E1e7fs9E2e7fs9F1e7fs9F2e7fs9G1e7fs9G2e7fs9H1e7fs9H2
ECOD domains from experimental PDB structures interacting with ligand OB0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30613 | n/a | OB0 | 7fs9 | e7fs9A1 | A:23-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9A2 | A:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9B1 | B:10-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9B2 | B:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9C1 | C:19-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9C2 | C:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9D1 | D:21-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9D2 | D:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9E1 | E:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9E2 | E:23-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9F1 | F:11-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9F2 | F:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9G1 | G:23-408 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9G2 | G:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9H1 | H:409-543 |
| P30613 | n/a | OB0 | 7fs9 | e7fs9H2 | H:21-408 |