Attributes
UniProt ID
Protein Name
Acidic mammalian chitinase
Ligand Name
2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZAXKSLQZANTESC-UHFFFAOYSA-N
SMILES
Cc1c(c2ccccc2[nH]1)CN3CCN(CC3)c4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3RM8
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Color Legend
Unassigned regionsLigand / hetero atomse3rm8A1e3rm8A2e3rm8B1e3rm8B2