DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
(1R,5S,6s)-3-[5-chloro-6-ethyl-2-(pyrimidin-5-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZRGALHCPBRTES-MSRIBSCDSA-N
SMILES
CCc1c(c2c([nH]1)nc(nc2N3CC4C(C3)C4N)Oc5cncnc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4GEE
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Color Legend
Unassigned regionsLigand / hetero atomse4geeA1
ECOD domains from experimental PDB structures interacting with ligand 0WT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q839Z1n/a0WT4geee4geeA1A:18-227