DrugDomain logoDrugDomain

(2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid

Q873X9 — Endochitinase B1

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Attributes

UniProt ID
Q873X9
Protein Name
Endochitinase B1
Ligand Name
(2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
WRG
ChEMBL ID
CHEMBL493316
PubChem ID
24755478
InChIKey
NXHZAKRRBAPHDQ-HOTGVXAUSA-N
SMILES
CC(=O)NC(CCCNC(=N)NC(=O)NC)C(=O)N(C)C(Cc1ccccc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available