Ligand name: ((2-(6-amino-9H-purin-9-yl)ethyl)-L-seryl)phosphoramidic acid
PDB ligand accession: 1I1
DrugBank: n/a
PubChem: 162368288
ChEMBL: CHEMBL4860817
InChI Key: HTTMPVFKQATMIS-LURJTMIESA-N
SMILES: c1nc(c2c(n1)n(cn2)CCNC(CO)C(=O)NP(=O)(O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OTA	Download	Experimental	e7otaA1	Alpha-beta plaits	LigPlot