DrugDomain logoDrugDomain

Attributes

UniProt ID
P66937
Protein Name
DNA gyrase subunit B
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5CDM
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Color Legend
Unassigned regionsLigand / hetero atomse5cdmA1e5cdmA2e5cdmA3e5cdmB1e5cdmC1e5cdmC2e5cdmC3e5cdmD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66937DB09462GOL5cdme5cdmB1B:417-639
P66937DB09462GOL5cdoe5cdoD1D:417-638
P66937DB09462GOL5cdoe5cdoU1U:417-637
P66937DB09462GOL5npke5npkB1B:1144-1327
P66937DB09462GOL5npke5npkB3B:638-1143
P66937DB09462GOL5npke5npkD2D:1144-1327
P66937DB09462GOL5npke5npkD4D:638-1143
P66937DB09462GOL5npke5npkb2b:417-637
P66937DB09462GOL5npke5npkb5b:638-1143
P66937DB09462GOL5npke5npkd1d:638-1143
P66937DB09462GOL5npke5npkd2d:417-637
P66937DB09462GOL5npke5npkd4d:1144-1327
P66937DB09462GOL5nppe5nppB1B:1328-1491
P66937DB09462GOL5nppe5nppB4B:1144-1327
P66937DB09462GOL5nppe5nppB5B:1009-1143
P66937DB09462GOL5nppe5nppD4D:1328-1490
P66937DB09462GOL5nppe5nppD6D:1009-1143
P66937DB09462GOL6fqse6fqsB1B:417-640
P66937DB09462GOL6fqve6fqvU1U:417-642
P66937DB09462GOL6qtke6qtkB1B:415-640
P66937DB09462GOL8bp2e8bp2BBB1BBB:417-639