Ligand name: 5'-O-(L-Prolylsulfamoyl)adenosine
PDB ligand accession: P5A
DrugBank: DB02510
InChI Key: LKVJEMXWEODCAY-JVEUSOJLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C4CCCN4)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07814	Download	Predicted	P07814_F1_nD11 P07814_F1_nD9 P07814_F1_nD10 P07814_F1_nD1 P07814_F1_nD4 P07814_F1_nD2 P07814_F1_nD3 P07814_F1_nD5	IF3-like Class II aaRS and biotin synthetases Anticodon-binding domain of Class II aaRS Repetitive alpha hairpins Ribosomal protein L25-like HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase Ribosomal protein L25-like
1FYJ		Predicted	e1fyjA1
4HVC		Predicted	e4hvcB6 e4hvcA12 e4hvcB4 e4hvcA10 e4hvcB5 e4hvcA11
4K86		Predicted	e4k86A3 e4k86A6 e4k86A7
4K87		Predicted	e4k87A3 e4k87A6 e4k87A7
4K88		Predicted	e4k88A3 e4k88A6 e4k88A7
5A1N		Predicted	e5a1nA1
5A34		Predicted	e5a34A1 e5a34C1 e5a34E1 e5a34G1
5A5H		Predicted	e5a5hA1 e5a5hC1 e5a5hE1 e5a5hG1
5BMU		Predicted	e5bmuB1 e5bmuD1 e5bmuF1 e5bmuH1
5V58		Predicted	e5v58A2 e5v58A3 e5v58A1
5VAD		Predicted	e5vadA3 e5vadB3 e5vadA1 e5vadB2 e5vadA2 e5vadB1
5Y6L		Predicted	e5y6lC1
6IY6		Predicted	e6iy6E1 e6iy6F1 e6iy6K1 e6iy6L1