Ligand name: 6-fluoranyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
PDB ligand accession: UDY
DrugBank: n/a
PubChem: 7086352
ChEMBL: CHEMBL587611
InChI Key: CKLUPEBKNDQOFT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)Nc3nc4ccc(cc4s3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MYR Download Experimental e5myrA1
e5myrA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot