DrugDomain logoDrugDomain

6-azanyl-11-methyl-2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide

R9WYJ0 — chitinase

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Attributes

UniProt ID
R9WYJ0
Protein Name
chitinase
Ligand Name
6-azanyl-11-methyl-2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
FO0
ChEMBL ID
None
PubChem ID
155923492
InChIKey
FHRKZGQIKPGLAU-LBPRGKRZSA-N
SMILES
CC1=CC=CN2C1=Nc3c(cc(c(n3)N)C(=O)NC(C)c4cccnc4)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available