DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetyltransferase Eis
Ligand Name
3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,3,4,5-tetrahydropyridin-4-yl]-1~{H}-benzimidazol-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMEDXOLNCUSCGS-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)NC(=O)N2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6X6G
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 atomse6x6gAAA1e6x6gAAA2e6x6gAAA3
ECOD domains from experimental PDB structures interacting with ligand DB00450
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WFK7DB00450USS6x6ge6x6gAAA1AAA:143-299
P9WFK7DB00450USS6x6ge6x6gAAA2AAA:3-142
P9WFK7DB00450USS6x6ge6x6gAAA3AAA:300-402