Ligand name: N-benzyl-2-[(Z)-iminomethyl]pyrimidine-5-carboxamide
PDB ligand accession: 2UQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOHVEJATQLMRBB-MKMNVTDBSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cnc(nc2)C=N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0B9A0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FDQ Download Experimental e6fdqA1
e6fdqB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot