Ligand name: 5'-O-[(R)-hydroxy{[(2E)-3-(4-oxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}phosphoryl]adenosine
PDB ligand accession: 4UU
DrugBank: n/a
PubChem: 137348286
ChEMBL: n/a
InChI Key: LAVNRUWSPLMSNH-PFQVGCJCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C=CC4=CCC(=O)C=C4)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O24146

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BST Download Experimental e5bstA1
e5bstA2
e5bstA3
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
LigPlot