DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
V-type proton ATPase subunit B, brain isoform
Ligand Name
4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGSKVZWGBWPBTF-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCN)S(=O)(=O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P21281_F1
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 atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB07347
UniProtDrugBankPDB LigandECOD DomainRange Definition
P21281DB07347AESnD141-115
P21281DB07347AESnD2116-405
P21281DB07347AESnD3406-505