DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-oxoadipate dehydrogenase complex component E1
Ligand Name
N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQKAEGRLXBUQKF-UHFFFAOYSA-N
SMILES
Cc1ccc(cn1)CNC(=O)C2CCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RVY
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 atomse5rvyA1e5rvyA2e5rvyA3e5rvyB1e5rvyB2e5rvyB3
ECOD domains from experimental PDB structures interacting with ligand NWY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96HY7n/aNWY5rvye5rvyA1A:53-475
Q96HY7n/aNWY5rvye5rvyB3B:49-475