DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
2-(2-BENZOFURANYL)-2-IMIDAZOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBFQIUOSXHUWCT-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc(o2)c3[nH]ccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2XCG
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 atomse2xcgA1e2xcgA2e2xcgB1e2xcgB2
ECOD domains from experimental PDB structures interacting with ligand XCG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338n/aXCG2xcge2xcgA1A:290-401
P27338n/aXCG2xcge2xcgA2A:3-289,A:402-501
P27338n/aXCG2xcge2xcgB1B:290-401
P27338n/aXCG2xcge2xcgB2B:3-289,B:402-496
P27338n/aXCG2xfne2xfnA1A:290-401
P27338n/aXCG2xfne2xfnA2A:3-289,A:402-501
P27338n/aXCG2xfne2xfnB1B:290-401
P27338n/aXCG2xfne2xfnB2B:3-289,B:402-496
P27338n/aXCG2xfoe2xfoA1A:290-401
P27338n/aXCG2xfoe2xfoA2A:3-289,A:402-501
P27338n/aXCG2xfoe2xfoB1B:290-401
P27338n/aXCG2xfoe2xfoB2B:3-289,B:402-496
P27338n/aXCG2xfpe2xfpA1A:290-401
P27338n/aXCG2xfpe2xfpA2A:3-289,A:402-501
P27338n/aXCG2xfpe2xfpB1B:290-401
P27338n/aXCG2xfpe2xfpB2B:3-289,B:402-496
P27338n/aXCG2xfqe2xfqA1A:290-401
P27338n/aXCG2xfqe2xfqA2A:3-289,A:402-501
P27338n/aXCG2xfqe2xfqB1B:290-401
P27338n/aXCG2xfqe2xfqB2B:3-289,B:402-496