Attributes
UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
(2~{R})-2-[[5-(2-chlorophenyl)-1,2-benzoxazol-3-yl]oxy]-2-phenyl-ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHSLFPVGKCXEOG-FQEVSTJZSA-N
SMILES
c1ccc(cc1)C(CN)Oc2c3cc(ccc3on2)c4ccccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QX1
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Color Legend
Unassigned regionsLigand / hetero atomse6qx1A1e6qx1A2e6qx1A3e6qx1B1e6qx1C1e6qx1C2e6qx1C3e6qx1D1
ECOD domains from experimental PDB structures interacting with ligand JK8