DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pre-mRNA-splicing factor 8
Ligand Name
N-(2-aminoethyl)-2-cyclohexylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJMNNPQKALZUCE-UHFFFAOYSA-N
SMILES
C1CCC(CC1)CC(=O)NCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FON
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 atomse7fonA1e7fonB1e7fonB2
ECOD domains from experimental PDB structures interacting with ligand W7T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33334n/aW7T7fone7fonA1A:1833-2069