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: 6QX2
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Color Legend
Unassigned regionsLigand / hetero atomse6qx2A1e6qx2A2e6qx2A3e6qx2B1e6qx2C1e6qx2C2e6qx2C3e6qx2D1e6qx2J1e6qx2J2e6qx2J3e6qx2K1e6qx2L1e6qx2L2e6qx2L3e6qx2M1e6qx2R1e6qx2R2e6qx2R3e6qx2S1e6qx2T1e6qx2T2e6qx2T3e6qx2U1e6qx2a1e6qx2a2e6qx2a3e6qx2b1e6qx2c1e6qx2c2e6qx2c3e6qx2d1e6qx2j1e6qx2j2e6qx2j3e6qx2k1e6qx2l1e6qx2l2e6qx2l3e6qx2m1e6qx2r1e6qx2r2e6qx2r3e6qx2s1e6qx2t1e6qx2t2e6qx2t3e6qx2u1
ECOD domains from experimental PDB structures interacting with ligand JK8