Ligand name: N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea
PDB ligand accession: VZM
DrugBank: n/a
PubChem: 2815595
ChEMBL: CHEMBL1580797
InChI Key: QQTNSKDCQAMODS-UHFFFAOYSA-N
SMILES: COc1ccc(cn1)NC(=O)Nc2cccs2
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
5S2E Download Experimental e5s2eA1
Macro domain-like
LigPlot