Ligand name: 3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: PAP
DrugBank: DB01842
PubChem: 128882
ChEMBL: n/a
InChI Key: GBBWIZKLHXYJOA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OOV Download Experimental e8oovB1
e8oovA1
e8oovB1
e8oovC1
e8oovA1
e8oovC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot