Ligand name: Bis(Adenosine)-5'-Pentaphosphate
PDB ligand accession: AP5
DrugBank: DB01717
InChI Key: OIMACDRJUANHTJ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q96MA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q96MA6 Download Predicted Q96MA6_F1_nD5
Q96MA6_F1_nD4
Q96MA6_F1_nD3
Q96MA6_F1_nD2
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like