DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acidic mammalian chitinase
Ligand Name
5-{4-[2-(4-bromophenoxy)ethyl]piperazin-1-yl}-4H-1,2,4-triazol-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGFPYJPCWQIIKE-UHFFFAOYSA-N
SMILES
c1cc(ccc1OCCN2CCN(CC2)c3[nH]c(nn3)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3RM4
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 atomse3rm4A1e3rm4A2e3rm4B1e3rm4B2
ECOD domains from experimental PDB structures interacting with ligand 3RM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BZP6n/a3RM3rm4e3rm4A1A:267-336
Q9BZP6n/a3RM3rm4e3rm4A2A:22-266,A:337-394
Q9BZP6n/a3RM3rm4e3rm4B1B:267-336
Q9BZP6n/a3RM3rm4e3rm4B2B:22-266,B:337-398