Ligand name: 4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)benzamide
PDB ligand accession: 2H7
DrugBank: n/a
PubChem: 78318176
ChEMBL: CHEMBL4241044
InChI Key: RASCFMYPAZDCKQ-JOCHJYFZSA-N
SMILES: c1ccc2cc(ccc2c1)CC(CC(=O)NO)n3cc(nn3)CNC(=O)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification: No PTM data available

List of PDB structures and/or AlphaFold models with target protein P14735

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NXO Download Experimental e4nxoA2
e4nxoA4
e4nxoB2
e4nxoB4
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LigPlot