Attributes
UniProt ID
Protein Name
Endochitinase B1
Ligand Name
1-methyl-3-(N-methylcarbamimidoyl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGCIDHJBLPVUNN-UHFFFAOYSA-N
SMILES
[H]N=C(NC)NC(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3CH9
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Color Legend
Unassigned regionsLigand / hetero atomse3ch9A1e3ch9A2e3ch9B1e3ch9B2