Ligand name: 4-chloranyl-~{N}-methyl-pyridine-2-carboxamide
PDB ligand accession: 7MU
DrugBank: n/a
PubChem: 1476814
ChEMBL: CHEMBL4163507
InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(ccn1)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QED Download Experimental e5qedA1
Flavodoxin-like
LigPlot