Ligand name: ADENINE ARABINOSE-5'-PHOSPHATE
PDB ligand accession: A5O
DrugBank: n/a
PubChem: 34768
ChEMBL: CHEMBL1230732
InChI Key: UDMBCSSLTHHNCD-UHTZMRCNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H7C694

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YC7 Download Experimental e6yc7A1
e6yc7C1
e6yc7D1
e6yc7F1
e6yc7A1
e6yc7B1
e6yc7E1
e6yc7B1
e6yc7D1
e6yc7E1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot