Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-ethyl-3-[2-methoxy-4-(5-methyl-4-{[(1S)-1-(pyridin-3-yl)butyl]amino}pyrimidin-2-yl)phenyl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTJHLONVHHPNSI-IBGZPJMESA-N
SMILES
CCCC(c1cccnc1)Nc2c(cnc(n2)c3ccc(c(c3)OC)NC(=O)NCC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5CA0
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Color Legend
Unassigned regionsLigand / hetero atomse5ca0A1e5ca0A2e5ca0B1e5ca0B2e5ca0C1e5ca0C2e5ca0D1e5ca0D2e5ca0E1e5ca0F1