Attributes
UniProt ID
Protein Name
Chitinase B
Ligand Name
[2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCLXSHAWFUUDKF-FQEVSTJZSA-N
SMILES
CNC(=O)NC(=N)NCCCC(C(=O)N(Cc1ccccc1)Cc2ccccc2)NC(=O)C[N-][N+]#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3WD2
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Color Legend
Unassigned regionsLigand / hetero atomse3wd2A1e3wd2A2e3wd2A3
ECOD domains from experimental PDB structures interacting with ligand A1L