Ligand name: 5-(furan-2-yl)-N-methyl-1H-pyrazole-3-carboxamide
PDB ligand accession: 7SL
DrugBank: n/a
PubChem: 19514070
ChEMBL: n/a
InChI Key: SBQQLWWZMIGHJH-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc([nH]n1)c2ccco2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PJP Download Experimental e7pjpA1
e7pjpB1
cradle loop barrel
cradle loop barrel
LigPlot