Ligand name: N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine
PDB ligand accession: FP1
DrugBank: n/a
PubChem: 49866995
ChEMBL: n/a
InChI Key: YDWKOUCMHAMECR-SREVYHEPSA-N
SMILES: CN1C=CC=CC1=CNO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VQ6 Download Experimental e2vq6A1
alpha/beta-Hydrolases
LigPlot
2WG1 Download Experimental e2wg1A1
alpha/beta-Hydrolases
LigPlot