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 Q9Y7G6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y7P Download Experimental e7y7pA1
e7y7pA2
e7y7pA3
e7y7pA4
e7y7pB1
e7y7pB2
e7y7pB3
e7y7pB4
RNAi polymerase N-terminal domain
RNAi polymerase helical domain
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
RNAi polymerase N-terminal domain
RNAi polymerase helical domain
LigPlot
7Y7S Download Experimental e7y7sA1
e7y7sA2
e7y7sA3
e7y7sA4
e7y7sB1
e7y7sB2
e7y7sB3
e7y7sB4
cradle loop barrel
RNAi polymerase helical domain
cradle loop barrel
RNAi polymerase N-terminal domain
cradle loop barrel
cradle loop barrel
RNAi polymerase helical domain
RNAi polymerase N-terminal domain
LigPlot