DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
(S)-4-((4-(((2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-yl)methyl)amino)piperidin-1-yl)methyl)-3-fluoro-4-hydroxy-4H-pyrrolo[3,2,1-de][1,5]naphthyridin-7(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VJVBZXRLYHVXIQ-DEOSSOPVSA-N
SMILES
c1c(ncc2c1OCCO2)CNC3CCN(CC3)CC4(CN5c6c4c(cnc6C=CC5=O)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4BUL
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Color Legend
Unassigned regionsLigand / hetero atomse4bulA1e4bulA15e4bulA16e4bulA17e4bulC1e4bulC12e4bulC13e4bulC14
ECOD domains from experimental PDB structures interacting with ligand AE8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66937n/aAE84bule4bulA15A:638-1143
P66937n/aAE84bule4bulC12C:638-1143