DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KMA6
Protein Name
Toxin HigB-2
Ligand Name
1,3-PROPANDIOL
DrugBank ID
DB02774
PDB Ligand Accession
PDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPFDHNVEDLHUCE-UHFFFAOYSA-N
SMILES
C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5JA8
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Color Legend
Unassigned regionsLigand / hetero atomse5ja8A1e5ja8B1e5ja8C1e5ja8D1e5ja8E1e5ja8F1e5ja8G1e5ja8H1
ECOD domains from experimental PDB structures interacting with ligand DB02774
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KMA6DB02774PDO5ja8e5ja8C1C:0-110
Q9KMA6DB02774PDO5ja8e5ja8G1G:0-110