DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cytokinin dehydrogenase
Ligand Name
1-(2-chloropyridin-4-yl)-3-phenylurea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPXLRLUVLMHHIK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NC(=O)Nc2ccnc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4O95
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 atomse4o95A1e4o95A2
ECOD domains from experimental PDB structures interacting with ligand 245
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3T1W8n/a2454o95e4o95A1A:247-291,A:319-531
E3T1W8n/a2454o95e4o95A2A:38-246
E3T1W8n/a2454oale4oalA1A:40-246
E3T1W8n/a2454oale4oalA2A:247-291,A:320-531
E3T1W8n/a2454oale4oalB1B:40-246
E3T1W8n/a2454oale4oalB2B:247-291,B:320-531