Attributes
UniProt ID
Protein Name
DNA damage-binding protein 1
Ligand Name
2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-~{N}-(5-methyl-1,3-thiazol-2-yl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMRBCNQCRMTXBE-UHFFFAOYSA-N
SMILES
Cc1cccc(n1)Nc2nc(cs2)CC(=O)Nc3ncc(s3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8BUG
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 atomse8bugA1e8bugA2e8bugA3e8bugB1e8bugC1e8bugC2e8bugD1e8bugD2e8bugD3e8bugE1e8bugF1e8bugF2e8bugG1e8bugG2e8bugG3e8bugH1e8bugI1e8bugI2