DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DL-2-haloacid dehalogenase
Ligand Name
2-bromo-2-methylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXSPGBOGLXKMDU-UHFFFAOYSA-N
SMILES
CC(C)(C(=O)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WJ8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3wj8A1e3wj8B1e3wj8D1e3wj8E1e3wj8F1e3wj8G1
ECOD domains from experimental PDB structures interacting with ligand B2P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6BM74n/aB2P3wj8e3wj8A1A:4-301
A6BM74n/aB2P3wj8e3wj8B1B:4-301
A6BM74n/aB2P3wj8e3wj8D1D:4-301
A6BM74n/aB2P3wj8e3wj8E1E:4-301
A6BM74n/aB2P3wj8e3wj8F1F:4-301
A6BM74n/aB2P3wj8e3wj8G1G:4-301