Ligand name: Acetylsalicylic acid
PDB ligand accession: AIN
DrugBank: DB00945
InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11021	Download	Predicted	P11021_F1_nD1 P11021_F1_nD4 P11021_F1_nD3 P11021_F1_nD2	Ribonuclease H-like immunoglobulin/albumin-binding domain-like Heat shock protein 70kD (HSP70), peptide-binding domain Ribonuclease H-like
3IUC		Predicted	e3iucA1 e3iucC3 e3iucA2 e3iucC2
3LDL		Predicted	e3ldlB1 e3ldlA1 e3ldlA2 e3ldlB2
3LDN		Predicted	e3ldnA1 e3ldnB1 e3ldnA2 e3ldnB2
3LDO		Predicted	e3ldoA1 e3ldoB1 e3ldoA2 e3ldoB2
3LDP		Predicted	e3ldpA1 e3ldpB1 e3ldpA2 e3ldpB2
5E84		Predicted	e5e84A1 e5e84B3 e5e84C3 e5e84D4 e5e84E2 e5e84F2 e5e84A4 e5e84B4 e5e84C4 e5e84D2 e5e84E3 e5e84F1 e5e84A2 e5e84B1 e5e84C1 e5e84D1 e5e84E1 e5e84F3 e5e84A3 e5e84B2 e5e84C2 e5e84D3 e5e84E4 e5e84F4
5E85		Predicted	e5e85A1 e5e85A2
5E86		Predicted	e5e86A1 e5e86A2
5EVZ		Predicted	e5evzA1 e5evzB1 e5evzA2 e5evzB2
5EX5		Predicted	e5ex5B1 e5ex5A2 e5ex5B2 e5ex5A1
5EXW		Predicted	e5exwA2 e5exwB2 e5exwA1 e5exwB1
5EY4		Predicted	e5ey4A2 e5ey4B2 e5ey4A1 e5ey4B1
5F0X		Predicted	e5f0xA2 e5f0xB1 e5f0xA1 e5f0xB2
5F1X		Predicted	e5f1xA2 e5f1xB2 e5f1xA1 e5f1xB1
5F2R		Predicted	e5f2rB2 e5f2rA1 e5f2rB1 e5f2rA2
6ASY		Predicted	e6asyA4 e6asyB2 e6asyA1 e6asyB4 e6asyA2 e6asyB1 e6asyA3 e6asyB3
6CZ1		Predicted	e6cz1A2 e6cz1B2 e6cz1A1 e6cz1B1
6DFM		Predicted	e6dfmA2 e6dfmB2 e6dfmA1 e6dfmB1
6DFO		Predicted	e6dfoA1 e6dfoB1 e6dfoA2 e6dfoB2
6DO2		Predicted	e6do2A1 e6do2B1 e6do2A2 e6do2B2
6DWS		Predicted	e6dwsA2 e6dwsB1 e6dwsA1 e6dwsB2