Ligand name: Uridylyl-2'-5'-phospho-adenosine
PDB ligand accession: UPA
DrugBank: DB03447
InChI Key: QARCCHXXGAIRFS-KPKSGTNCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C=CC(=O)NC5=O)CO)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07998

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07998 Download Predicted P07998_F1_nD1
RNase A-like
1DZA   Predicted e1dzaA1
e1dzaB1
 
1E21   Predicted e1e21A1
 
1H8X   Predicted e1h8xA1
e1h8xB1
 
1Z7X   Predicted e1z7xZ1
e1z7xX1
 
2E0J   Predicted e2e0jA1
e2e0jB1
 
2E0L   Predicted e2e0lA1
e2e0lB1
 
2E0M   Predicted e2e0mA1
e2e0mB1
 
2E0O   Predicted e2e0oA1
e2e0oB1
 
2K11   Predicted e2k11A1
 
2Q4G   Predicted e2q4gZ1
e2q4gX1
 
3F8G   Predicted e3f8gA1
e3f8gB1
 
4KXH   Predicted e4kxhA1
e4kxhB1
e4kxhC1
e4kxhD1