Attributes
UniProt ID
Protein Name
deleted
Ligand Name
7-methyl-3H-imidazo[4,5-c]pyridin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VUSDRZRNZRBERR-UHFFFAOYSA-N
SMILES
Cc1cnc(c2c1nc[nH]2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5CL4
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Color Legend
Unassigned regionsLigand / hetero atomse5cl4A1
ECOD domains from experimental PDB structures interacting with ligand 54K