DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
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 DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66937DB00145GLY6qx1e6qx1B1B:417-639
P66937DB00145GLY6qx1e6qx1D1D:417-639