DrugDomain logoDrugDomain

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
n/a
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

3D Structure

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Structure: 7YRK
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Color Legend
Unassigned regionsLigand / hetero atomse7yrkA1
ECOD domains from experimental PDB structures interacting with ligand JI6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aJI67yrke7yrkA1A:1-129