Ligand name: (3R)-3-[1-(3H-1lambda~4~,3-benzothiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-2-benzofuran-1(3H)-one
PDB ligand accession: AE7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVLUTBWXLVGTPI-MRXNPFEDSA-N
SMILES: Cc1c(c(n(n1)C2=Sc3ccccc3N2)O)C4c5ccccc5C(=O)O4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8C6L5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XZE Download Experimental e5xzeA1
e5xzeA2
HhH/H2TH
Nucleotidyltransferase-like
LigPlot