Ligand name: 2-(4,5-dichloro-1H-benzimidazol-2-yl)-5-methyl-4-[(1R)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: AEV
DrugBank: n/a
PubChem: 131704467
ChEMBL: n/a
InChI Key: IAWZUQAOMURCLV-MRXNPFEDSA-N
SMILES: CC1=C(C(=O)N(N1)c2[nH]c3ccc(c(c3n2)Cl)Cl)C4c5ccccc5C(=O)O4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O47 Download Experimental e6o47A1
e6o47A2
Nucleotidyltransferase-like
HhH/H2TH
LigPlot