DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
6-METHOXY-4-(2-{4-[([1,3]OXATHIOLO[5,4-C]PYRIDIN-6-YLMETHYL)AMINO]PIPERIDIN-1-YL}ETHYL)QUINOLINE-3-CARBONITRILE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKXJSCXEAVZSMF-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)c(c(cn2)C#N)CCN3CCC(CC3)NCc4cc5c(cn4)OCS5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2XCR
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Color Legend
Unassigned regionsLigand / hetero atomse2xcrB10e2xcrB11e2xcrB12e2xcrB4e2xcrD10e2xcrD11e2xcrD12e2xcrD4e2xcrS10e2xcrS11e2xcrS12e2xcrS4e2xcrU10e2xcrU11e2xcrU12e2xcrU4
ECOD domains from experimental PDB structures interacting with ligand RXV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66937n/aRXV2xcre2xcrB11B:1012-1161
P66937n/aRXV2xcre2xcrD11D:1012-1161
P66937n/aRXV2xcre2xcrS11S:1012-1161
P66937n/aRXV2xcre2xcrU11U:1012-1161
P66937n/aRXV2xcse2xcsB2B:638-1143
P66937n/aRXV2xcse2xcsD9D:638-1143