Ligand name: N-(3-chloro-2-methylphenyl)glycinamide
PDB ligand accession: VXD
DrugBank: n/a
PubChem: 2517697
ChEMBL: n/a
InChI Key: FPQHYOUXKZRHSA-UHFFFAOYSA-N
SMILES: Cc1c(cccc1Cl)NC(=O)CN
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
5RML Download Experimental e5rmlA2
e5rmlA3
e5rmlA4
MERS-CoV helicase helical bundle domain
cradle loop barrel
P-loop domains-like
LigPlot
5S2U Download Experimental e5s2uB1
Macro domain-like
LigPlot