Ligand name: N-((3R,5S)-1-(benzofuran-3-carbonyl)-5-(ethylcarbamoyl)pyrrolidin-3-yl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: KV1
DrugBank: n/a
PubChem: 72725792
ChEMBL: CHEMBL3125272
InChI Key: NCHSTBMDNNMMEJ-BEFAXECRSA-N
SMILES: CCc1cc(n(n1)C)C(=O)NC2CC(N(C2)C(=O)c3coc4c3cccc4)C(=O)NCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4COD Download Experimental e4codB1
e4codD1
e4codF1
e4codH1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot