Ligand name: Felbinac
PDB ligand accession: BP4
DrugBank: DB07477
InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07711	Download	Predicted	P07711_F1_nD1 P07711_F1_nD2	Peptidase inhibitors family I29 Cysteine proteinases-like
1CJL		Predicted	e1cjlA2 e1cjlA1
1CS8		Predicted	e1cs8A2 e1cs8A3
1ICF		Predicted	e1icf.1 e1icf.2
1MHW		Predicted	e1mhw.1 e1mhw.2
2NQD		Predicted	e2nqdB1
2VHS		Predicted	e2vhsA1 e2vhsB1 e2vhsC1 e2vhsD1
2XU1		Predicted	e2xu1A1 e2xu1B1 e2xu1C1 e2xu1D1
2XU3		Predicted	e2xu3A1
2XU4		Predicted	e2xu4A1
2XU5		Predicted	e2xu5A1
2YJ2		Predicted	e2yj2A1
2YJ8		Predicted	e2yj8A1
2YJ9		Predicted	e2yj9A1
2YJB		Predicted	e2yjbA1
2YJC		Predicted	e2yjcA1
3BC3		Predicted	e3bc3A1 e3bc3B1
3H89		Predicted	e3h89A1 e3h89B1 e3h89C1 e3h89D1 e3h89E1 e3h89F1
3H8B		Predicted	e3h8bA1 e3h8bB1 e3h8bC1 e3h8bD1 e3h8bE1 e3h8bF1
3H8C		Predicted	e3h8cA1 e3h8cB1
3HHA		Predicted	e3hhaA1 e3hhaB1 e3hhaC1 e3hhaD1
3HWN		Predicted	e3hwnA1 e3hwnB1 e3hwnC1 e3hwnD1
3IV2		Predicted	e3iv2A1 e3iv2B1
3K24		Predicted	e3k24A1 e3k24B1
3KSE		Predicted	e3kseA1 e3kseB1 e3kseC1
3OF8		Predicted	e3of8A1
3OF9		Predicted	e3of9A1
4AXL		Predicted	e4axlA1
4AXM		Predicted	e4axmL1 e4axmO1 e4axmA1 e4axmI1 e4axmF1 e4axmB1
5F02		Predicted	e5f02A1
5I4H		Predicted	e5i4h.1
5MAE		Predicted	e5maeA1
5MAJ		Predicted	e5majA1
5MQY		Predicted	e5mqyA1
6EZP		Predicted	e6ezpA1
6EZX		Predicted	e6ezxA1 e6ezxB1
6F06		Predicted	e6f06A1 e6f06B1