DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable transcriptional regulatory protein
Ligand Name
1-(6-methylpyridin-2-yl)-3-propyl-urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVNDEIYLNKRJSM-UHFFFAOYSA-N
SMILES
CCCNC(=O)Nc1cccc(n1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HRY
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 atomse6hryA1e6hryA2e6hryB1e6hryB2
ECOD domains from experimental PDB structures interacting with ligand GOE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53623n/aGOE6hrye6hryA1A:11-79
O53623n/aGOE6hrye6hryA2A:80-201
O53623n/aGOE6hrye6hryB1B:4-79
O53623n/aGOE6hrye6hryB2B:80-201