Ligand name: (3R)-3-{4-[(3R)-4-(3,4-difluorobenzene-1-carbonyl)morpholin-3-yl]-1H-1,2,3-triazol-1-yl}-N-hydroxy-4-(naphthalen-2-yl)butanamide
PDB ligand accession: VQD
DrugBank: n/a
PubChem: 156599531
ChEMBL: n/a
InChI Key: DDQJIEMCJUWZNL-BWKNWUBXSA-N
SMILES: c1ccc2cc(ccc2c1)CC(CC(=O)NO)n3cc(nn3)C4COCCN4C(=O)c5ccc(c(c5)F)F
Drug action: n/a

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
7K1D	Download	Experimental	e7k1dA1 e7k1dA2 e7k1dA3 e7k1dB1 e7k1dB2 e7k1dB3	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain 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