Ligand name: (2~{R})-~{N}-[5-(3-aminophenyl)-4-ethanoyl-1,3-thiazol-2-yl]-2-azanyl-propanamide
PDB ligand accession: G6B
DrugBank: n/a
PubChem: 137332100
ChEMBL: CHEMBL4635290
InChI Key: NZFSZJLKZIHQBY-SSDOTTSWSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cccc(c2)N)C(=O)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HI7	Download	Experimental	e6hi7A1	Bromodomain-like	LigPlot