Attributes
UniProt ID
Protein Name
Endochitinase
Ligand Name
8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYIGNEOBDRVTHA-UHFFFAOYSA-N
SMILES
CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2UY3
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Color Legend
Unassigned regionsLigand / hetero atomse2uy3A1