Ligand name: 5-cyclopropyl-N-[1-(methylsulfonyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
PDB ligand accession: O41
DrugBank: n/a
PubChem: 45808906
ChEMBL: CHEMBL4461007
InChI Key: KHFWLXQEZOVIGK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCC(CC1)NC(=O)c2cc(on2)C3CC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6P7Z Download Experimental e6p7zA1
e6p7zA2
Repetitive alpha hairpins
beta-clip
LigPlot