Attributes
UniProt ID
Protein Name
Chaperone protein IpgC
Ligand Name
2-(4,6-dimethylpyrimidin-2-yl)-3H-isoindol-1-imine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNIPEVQUYISKFW-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)N2Cc3ccccc3C2=N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7P42
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Color Legend
Unassigned regionsLigand / hetero atomse7p42A1e7p42B1