Ligand name: [(4S)-4-methylazepan-1-yl](1,3-thiazol-4-yl)methanone
PDB ligand accession: VX4
DrugBank: n/a
PubChem: 96462663
ChEMBL: n/a
InChI Key: ORSJIQSXTAJDMZ-VIFPVBQESA-N
SMILES: CC1CCCN(CC1)C(=O)c2cscn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RMH Download Experimental e5rmhA2
e5rmhA6
P-loop domains-like
MERS-CoV helicase helical bundle domain
LigPlot