DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TPSB2 protein
Ligand Name
{(3-exo)-3-[5-(aminomethyl)-2-fluorophenyl]-8-azabicyclo[3.2.1]oct-8-yl}(4-bromo-3-methyl-5-propoxythiophen-2-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZKGHXMOYDKXPX-OSYLJGHBSA-N
SMILES
CCCOc1c(c(c(s1)C(=O)N2C3CCC2CC(C3)c4cc(ccc4F)CN)C)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3V7T
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Color Legend
Unassigned regionsLigand / hetero atomse3v7tA2e3v7tB1e3v7tC1e3v7tD1
ECOD domains from experimental PDB structures interacting with ligand 0GX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6NZY1n/a0GX3v7te3v7tA2A:16-257
Q6NZY1n/a0GX3v7te3v7tB1B:16-257
Q6NZY1n/a0GX3v7te3v7tC1C:16-257
Q6NZY1n/a0GX3v7te3v7tD1D:16-257