DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plexin-B1
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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.

Structure: 8BB7
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 atomse8bb7A1e8bb7A2e8bb7B1e8bb7B2e8bb7C1e8bb7D1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8CJH3DB00141NAG8bb7e8bb7A2A:25-479
Q8CJH3DB00141NAG8bb7e8bb7B2B:25-479
Q8CJH3DB00141NAG8bf4e8bf4C1C:25-479
Q8CJH3DB00141NAG8bf4e8bf4F2F:23-479