DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99XG5
Protein Name
DNA gyrase subunit A
Ligand Name
(2~{R})-2-[[5-(2-chlorophenyl)-1,2-benzoxazol-3-yl]oxy]-2-phenyl-ethanamine
DrugBank ID
None
PDB Ligand Accession
JK8
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.

Mol*
Structure: 6QX1
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Color Legend
Unassigned regionsLigand / hetero atomse6qx1A1e6qx1A2e6qx1A3e6qx1B1e6qx1C1e6qx1C2e6qx1C3e6qx1D1
ECOD domains from experimental PDB structures interacting with ligand JK8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99XG5n/aJK86qx1e6qx1A1A:162-345
Q99XG5n/aJK86qx1e6qx1A2A:31-161
Q99XG5n/aJK86qx1e6qx1C1C:162-345
Q99XG5n/aJK86qx1e6qx1C2C:31-161
Q99XG5n/aJK86qx2e6qx2A2A:11-161
Q99XG5n/aJK86qx2e6qx2A3A:162-345
Q99XG5n/aJK86qx2e6qx2C1C:162-345
Q99XG5n/aJK86qx2e6qx2C3C:31-161
Q99XG5n/aJK86qx2e6qx2J2J:11-161
Q99XG5n/aJK86qx2e6qx2J3J:162-345
Q99XG5n/aJK86qx2e6qx2L1L:162-345
Q99XG5n/aJK86qx2e6qx2L3L:31-161
Q99XG5n/aJK86qx2e6qx2R1R:31-161
Q99XG5n/aJK86qx2e6qx2R3R:162-345
Q99XG5n/aJK86qx2e6qx2T1T:31-161
Q99XG5n/aJK86qx2e6qx2T3T:162-345
Q99XG5n/aJK86qx2e6qx2a1a:162-345
Q99XG5n/aJK86qx2e6qx2a3a:11-161
Q99XG5n/aJK86qx2e6qx2c1c:162-345
Q99XG5n/aJK86qx2e6qx2c2c:31-161
Q99XG5n/aJK86qx2e6qx2j2j:31-161
Q99XG5n/aJK86qx2e6qx2j3j:162-345
Q99XG5n/aJK86qx2e6qx2l2l:31-161
Q99XG5n/aJK86qx2e6qx2l3l:162-345
Q99XG5n/aJK86qx2e6qx2r1r:162-345
Q99XG5n/aJK86qx2e6qx2r3r:31-161
Q99XG5n/aJK86qx2e6qx2t1t:162-345
Q99XG5n/aJK86qx2e6qx2t2t:31-161