Ligand name: 6-chloro-2-(2,6-diazaspiro[3.3]heptan-2-yl)-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole
PDB ligand accession: FWA
DrugBank: n/a
PubChem: 134814234
ChEMBL: CHEMBL4213025
InChI Key: JWZAQUXBYYOGFA-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C)Cn2c3cc(cc(c3nc2N4CC5(C4)CNC5)N6CCN(CC6)C)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D55 Download Experimental e6d55B1
e6d55C1
Repetitive alpha hairpins
P-loop domains-like
LigPlot