Ligand name: Cpad
PDB ligand accession: PAD
DrugBank: DB04071
InChI Key: LFERELMXERXKKQ-KMXXXSRASA-N
SMILES: c1cc([nH+]c(c1)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P00326 Download Predicted P00326_F1_nD1
P00326_F1_nD2
GroES-like
Rossmann-like
1HT0   Predicted e1ht0A1
e1ht0B1
e1ht0A2
e1ht0B2
 
1U3W   Predicted e1u3wB1
e1u3wA1
e1u3wB2
e1u3wA2