Ligand name: Thenoyltrifluoroacetone
PDB ligand accession: TTF
DrugBank: DB04795
InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)CC(=O)C(F)(F)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P23141

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23141	Download	Predicted	P23141_F1_nD1	alpha/beta-Hydrolases
1MX1		Predicted	e1mx1D1 e1mx1F1 e1mx1A1 e1mx1B1 e1mx1E1 e1mx1C1
1MX5		Predicted	e1mx5F1 e1mx5A1 e1mx5B1 e1mx5D1 e1mx5C1 e1mx5E1
1MX9		Predicted	e1mx9E1 e1mx9B1 e1mx9A1 e1mx9L1 e1mx9I1 e1mx9H1 e1mx9J1 e1mx9F1 e1mx9G1 e1mx9K1 e1mx9D1 e1mx9C1
1YA4		Predicted	e1ya4B1 e1ya4A1 e1ya4C1
1YA8		Predicted	e1ya8A1 e1ya8B1 e1ya8C1
1YAH		Predicted	e1yahA1 e1yahB1 e1yahC1
1YAJ		Predicted	e1yajG1 e1yajA1 e1yajH1 e1yajI1 e1yajF1 e1yajB1 e1yajL1 e1yajE1 e1yajD1 e1yajC1 e1yajJ1 e1yajK1
2DQY		Predicted	e2dqyA1 e2dqyB1 e2dqyC1
2DQZ		Predicted	e2dqzC1 e2dqzA1 e2dqzB1
2DR0		Predicted	e2dr0A1 e2dr0C1 e2dr0B1
2H7C		Predicted	e2h7cA1 e2h7cC1 e2h7cE1 e2h7cF1 e2h7cB1 e2h7cD1
2HRQ		Predicted	e2hrqB1 e2hrqF1 e2hrqE1 e2hrqC1 e2hrqA1 e2hrqD1
2HRR		Predicted	e2hrrA1 e2hrrB1 e2hrrC1
3K9B		Predicted	e3k9bA1 e3k9bB1 e3k9bC1
4AB1		Predicted	e4ab1A1
5A7F		Predicted	e5a7fA1
5A7G		Predicted	e5a7gA1
5A7H		Predicted	e5a7hA1