DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEWYEWDDQWYJLU-UHFFFAOYSA-N
SMILES
Cc1cc2c(s1)c3c(n2C)C(=O)N(N=C3)Cc4ccccc4F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3H6O
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 atomse3h6oA1e3h6oA2e3h6oA4e3h6oB1e3h6oB2e3h6oB4e3h6oC1e3h6oC2e3h6oC3e3h6oD1e3h6oD2e3h6oD4
ECOD domains from experimental PDB structures interacting with ligand DB07628
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14618DB07628D8G3h6oe3h6oA1A:14-119,A:222-396
P14618DB07628D8G3h6oe3h6oA2A:397-531
P14618DB07628D8G3h6oe3h6oB1B:14-116,B:219-396
P14618DB07628D8G3h6oe3h6oC1C:396-531
P14618DB07628D8G3h6oe3h6oC2C:14-117,C:220-395
P14618DB07628D8G3h6oe3h6oD1D:14-116,D:219-396
P14618DB07628D8G3h6oe3h6oD2D:397-531