Ligand name: 2-azanyl-~{N}-(diphenylmethyl)-1,3-benzothiazole-6-carboxamide
PDB ligand accession: EVW
DrugBank: n/a
PubChem: 137628310
ChEMBL: CHEMBL4435791
InChI Key: HWVRAXQZLQFQPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)NC(=O)c3ccc4c(c3)sc(n4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GDP Download Experimental e6gdpA1
e6gdpD1
e6gdpB1
e6gdpC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot