DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acidic mammalian chitinase
Ligand Name
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCRYVRIFQJRTDD-UHFFFAOYSA-N
SMILES
CCNC(=O)c1cccnc1N2CCN(CC2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3RME
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 atomse3rmeA1e3rmeA2e3rmeB1e3rmeB2
ECOD domains from experimental PDB structures interacting with ligand A1BEM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BZP6n/aA1BEM3rmee3rmeA1A:267-336
Q9BZP6n/aA1BEM3rmee3rmeA2A:22-266,A:337-398
Q9BZP6n/aA1BEM3rmee3rmeB1B:267-336
Q9BZP6n/aA1BEM3rmee3rmeB2B:22-266,B:337-394