Ligand name: N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE
PDB ligand accession: HTA
DrugBank: DB07926
InChI Key: QYZPDCGWIJYZMN-ZBFHGGJFSA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC
Drug action: inhibitor

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 P03956

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P03956	Download	Predicted	P03956_F1_nD3 P03956_F1_nD2 P03956_F1_nD1	beta-propeller-like Zincin-like PGBD-like
1AYK		Predicted	e1aykA1
1CGE		Predicted	e1cgeA1
1CGF		Predicted	e1cgfB1 e1cgfA1
1CGL		Predicted	e1cglA1 e1cglB1
1HFC		Predicted	e1hfcA1
1SU3		Predicted	e1su3A1 e1su3B1 e1su3A2 e1su3B2 e1su3B3 e1su3A3
2AYK		Predicted	e2aykA1
2CLT		Predicted	e2cltA1 e2cltB1 e2cltA2 e2cltB2
2J0T		Predicted	e2j0tA1 e2j0tB1 e2j0tC1
2TCL		Predicted	e2tclA1
3AYK		Predicted	e3aykA1
3SHI		Predicted	e3shiA1 e3shiG1 e3shiM1
4AUO		Predicted	e4auoA1 e4auoB1 e4auoA2 e4auoB2
4AYK		Predicted	e4aykA1
966C		Predicted	e966cA1