Ligand name: ethyl 2-(aminomethyl)-5-~{tert}-butyl-furan-3-carboxylate
PDB ligand accession: BOQ
DrugBank: n/a
PubChem: 607286
ChEMBL: CHEMBL1584149
InChI Key: JXCNRNVAFQVPDO-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc(oc1CN)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EPP Download Experimental e6eppS1
Repetitive alpha hairpins
LigPlot