DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein ENL
Ligand Name
~{N}-cyclopentyl-1-(3-hydroxyphenyl)imidazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQKIQKNFSLFVDF-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)O)n2cc(nc2)C(=O)NC3CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8PJI
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 atomse8pjiA1
ECOD domains from experimental PDB structures interacting with ligand ZJF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03111n/aZJF8pjie8pjiA1A:4-143