Ligand name: N-benzylpyrazine-2-carboxamide
PDB ligand accession: W7S
DrugBank: n/a
PubChem: 470909
ChEMBL: n/a
InChI Key: LCEYIUAAVRLLIN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cnccn2
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
5RV2 Download Experimental e5rv2A1
Macro domain-like
LigPlot