Ligand name: N-METHYLACETAMIDE
PDB ligand accession: NML
DrugBank: n/a
PubChem: 6582
ChEMBL: CHEMBL11544
InChI Key: OHLUUHNLEMFGTQ-UHFFFAOYSA-N
SMILES: CC(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37954

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NMV Download Experimental e2nmvA4
P-loop domains-like
LigPlot