DrugDomain logoDrugDomain

(6~{S})-6-[(1~{R})-1-oxidanylethyl]-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one

P00698 Lysozyme C

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Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
(6~{S})-6-[(1~{R})-1-oxidanylethyl]-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
RLMUPHKMYNMLMB-NBDMYRNNSA-L
SMILES
CC(C1C(=O)O[Cu]2[N]1=Cc3ccccc3O2)O
Drug Action
No data available
Affinity Metrics
No affinity data available