DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-morpholin-4-yl-1,3-benzothiazole-6-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMRMYIYEEWALOZ-UHFFFAOYSA-N
SMILES
Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)N4CCOCC4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BN6
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Color Legend
Unassigned regionsLigand / hetero atomse8bn6A1
ECOD domains from experimental PDB structures interacting with ligand R53
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I7C2n/aR538bn6e8bn6A1A:14-219