DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
Ligand Name
(1P)-2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-5,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARBRHWRTXPWZGN-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1n2c(c(c3c2nc(c(c3)C)C)C(=O)N)N)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8D6E
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 atomse8d6eA1e8d6eB1
ECOD domains from experimental PDB structures interacting with ligand DB19241
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99640DB19241QGI8d6ee8d6eA1A:77-361
Q99640DB19241QGI8d6ee8d6eB1B:77-361