DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chitinase B
Ligand Name
N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-N~2~-{[5-({[(E)-(quinolin-4-ylmethylidene)amino]oxy}methyl)-1H-1,2,3-triazol-1-yl]acetyl}-L-ornithinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YASCYEPUKAYRJI-IPZIAFNWSA-N
SMILES
CNC(=O)NC(=N)NCCCC(C(=O)N(Cc1ccccc1)Cc2ccccc2)NC(=O)Cn3c(cnn3)CON=Cc4ccnc5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WD1
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 atomse3wd1A1e3wd1A2e3wd1A3
ECOD domains from experimental PDB structures interacting with ligand ST7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11797n/aST73wd1e3wd1A1A:292-379
P11797n/aST73wd1e3wd1A2A:2-291,A:380-446