Ligand name: N-{[5-AMINO-1-(5-O-PHOSPHONO-BETA-D-ARABINOFURANOSYL)-1H-IMIDAZOL-4-YL]CARBONYL}-L-ASPARTIC ACID
PDB ligand accession: SSS
DrugBank: n/a
PubChem: 6914598
ChEMBL: n/a
InChI Key: NAQGHJTUZRHGAC-PSYSQGJASA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)NC(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27616

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CNV Download Experimental e2cnvA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot