Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
PDB ligand accession: ZAN
DrugBank: n/a
PubChem: 10074905
ChEMBL: n/a
InChI Key: WUPFAKUEHUVIDK-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P97675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F33 Download Experimental e6f33A2
e6f33A3
e6f33B1
e6f33B2
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
LigPlot