Ligand name: (2R,4AR,5AR,11AR,12AS)-8-AMINO-2-HYDROXY-4A,5A,9,11,11A,12A-HEXAHYDRO[1,3,2]DIOXAPHOSPHININO[4',5':5,6]PYRANO[3,2-G]PTERIDINE-10,12(4H,6H)-DIONE 2-OXIDE
PDB ligand accession: 8CS
DrugBank: n/a
PubChem: 49866574;136206357;
ChEMBL: n/a
InChI Key: PWFXLXMPGSLEOZ-RNCCKPSGSA-N
SMILES: C1C2C(C(=O)C3C(O2)NC4=C(N3)C(=O)NC(=N4)N)OP(=O)(O1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P65401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QIE Download Experimental e2qieA1
e2qieE1
e2qieB1
e2qieH1
e2qieK1
e2qieG1
e2qieH1
e2qieK1
e2qieJ1
e2qieA1
e2qieE1
e2qieD1
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
beta-Grasp
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
beta-Grasp
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
beta-Grasp
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
beta-Grasp
LigPlot