Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
6-azanyl-11-methyl-2-oxidanylidene-7-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-3-ylmethyl)-1,9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,6,9,11,13-hexaene-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPXWHWPEIBBBCJ-QGZVFWFLSA-O
SMILES
CC1=CC=CN2C1=Nc3c(cc(c([n+]3CC4CCCO4)N)C(=O)NCc5cccnc5)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JKF
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Color Legend
Unassigned regionsLigand / hetero atomse6jkfA1e6jkfA2e6jkfA3e6jkfB1e6jkfB2e6jkfB3
ECOD domains from experimental PDB structures interacting with ligand BV0