Ligand name: 6-(methylcarbamoyl)pyridine-2-carboxylic acid
PDB ligand accession: LNS
DrugBank: n/a
PubChem: 43558273
ChEMBL: n/a
InChI Key: NPBRDFPBRHOBAK-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc(n1)C(=O)O
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
5SLT Download Experimental e5sltD1
e5sltD2
Ribonuclease H-like
Rossmann-like
LigPlot