Ligand name: 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL
PDB ligand accession: PXM
DrugBank: DB11673
PubChem: 1052;11205997;
ChEMBL: CHEMBL593019
InChI Key: NHZMQXZHNVQTQA-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)CO)CN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E9BLM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K90 Download Experimental e6k90A1
e6k90B1
Rossmann-like
Rossmann-like
LigPlot