DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty-acid amide hydrolase 1
Ligand Name
(6-bromo-1'H,4H-spiro[1,3-benzodioxine-2,4'-piperidin]-1'-yl)methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLYIBJZWDPQNBB-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Br)COC3(O2)CCN(CC3)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3QKV
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 atomse3qkvA1e3qkvB1
ECOD domains from experimental PDB structures interacting with ligand QKV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97612n/aQKV3qkve3qkvA1A:29-577
P97612n/aQKV3qkve3qkvB1B:35-577