DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFHPYRQFVJBTSS-UHFFFAOYSA-N
SMILES
CN(C1CC1)C(=O)Cn2cc(cn2)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FSS
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Color Legend
Unassigned regionsLigand / hetero atomse7fssA1e7fssA2e7fssB1e7fssB2e7fssC1e7fssC2e7fssD1e7fssD2
ECOD domains from experimental PDB structures interacting with ligand 2NU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560n/a2NU7fsse7fssA1A:108-194
O00560n/a2NU7fsse7fssB1B:106-194