Ligand name: 4-[(2,5-dioxo-2,5-dihydro-1H-imidazol-1-yl)methyl]-N-[2-(morpholin-4-yl)-1,3-benzothiazol-6-yl]benzamide
PDB ligand accession: 9W4
DrugBank: n/a
PubChem: 129010141
ChEMBL: n/a
InChI Key: DIGDPYANABPQFC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2C(=O)C=NC2=O)C(=O)Nc3ccc4c(c3)sc(n4)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23526

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W4B Download Experimental e5w4bA1
e5w4bA2
e5w4bB1
e5w4bB2
e5w4bC1
e5w4bC2
e5w4bD1
e5w4bD2
e5w4bE1
e5w4bE2
e5w4bF1
e5w4bF2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot