Ligand name: (3S)-2-{(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl}-N-(pyridin-2-yl)hexahydropyridazine-3-carboxamide
PDB ligand accession: N9Y
DrugBank: n/a
PubChem: 138454269
ChEMBL: CHEMBL4466084
InChI Key: IGYIJLMSSQSKHF-SJORKVTESA-N
SMILES: c1ccnc(c1)NC(=O)C2CCCNN2C(=O)C(CC3CCCC3)CN(C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q939R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OW7 Download Experimental e6ow7P1
e6ow7Q1
Peptide deformylase
Peptide deformylase
LigPlot