Ligand name: [(2R,4S,6R)-4-azanyl-4,6-dimethyl-5,5-bis(oxidanyl)oxan-2-yl] [[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate
PDB ligand accession: AKM
DrugBank: n/a
PubChem: 71447327
ChEMBL: n/a
InChI Key: GACNZVKWDHTCBB-HHMBNNFFSA-N
SMILES: CC1C(C(CC(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)(C)N)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B3TMR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KCF Download Experimental e4kcfA1
e4kcfA2
e4kcfA3
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Acyl-CoA dehydrogenase middle domain-like
LigPlot