Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
(10aM)-6-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-2,3,8,9-tetrahydroxy-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDEWFIPCMCTXMT-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCN2c3cc(c(cc3-c4cc(c(cc4S2(=O)=O)O)O)O)O)S(=O)(=O)c5ccc(c(c5)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: 7FS6
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Color Legend
Unassigned regionsLigand / hetero atomse7fs6A1e7fs6A2e7fs6B1e7fs6B2e7fs6C1e7fs6C2e7fs6D1e7fs6D2e7fs6E1e7fs6E2e7fs6F1e7fs6F2e7fs6G1e7fs6G2e7fs6H1e7fs6H2
ECOD domains from experimental PDB structures interacting with ligand Y3Z
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30613 | n/a | Y3Z | 7fs6 | e7fs6A1 | A:409-543 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6A2 | A:23-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6B1 | B:10-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6C1 | C:409-543 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6C2 | C:19-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6D1 | D:21-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6E1 | E:23-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6E2 | E:409-543 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6F2 | F:11-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6G1 | G:409-543 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6G2 | G:23-408 |
| P30613 | n/a | Y3Z | 7fs6 | e7fs6H1 | H:21-408 |