DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
(2R,4S,4aS,5S)-6'-hydroxy-2,4-dimethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJZPHYIXNUOVJU-VYUIOLGVSA-N
SMILES
CC1CN2c3ccc(cc3CC4(C2C(O1)C)C(=O)NC(=O)N=C4O)N(=O)=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CDO
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Color Legend
Unassigned regionsLigand / hetero atomse5cdoA1e5cdoA2e5cdoA3e5cdoB1e5cdoC1e5cdoC2e5cdoC3e5cdoD1e5cdoR1e5cdoR2e5cdoR3e5cdoS1e5cdoT1e5cdoT2e5cdoT3e5cdoU1
ECOD domains from experimental PDB structures interacting with ligand 53L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66937n/a53L5cdoe5cdoD1D:417-638