Ligand name: INOSINIC ACID
PDB ligand accession: IMP
DrugBank: DB04566
PubChem: 8582;5280323;135398640;
ChEMBL: CHEMBL1207374
InChI Key: GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A127ELD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VSV Download Experimental e5vsvA1
e5vsvC1
e5vsvA1
e5vsvB1
e5vsvC1
e5vsvD1
e5vsvB1
e5vsvD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5UXE Download Experimental e5uxeA1
e5uxeC1
e5uxeA1
e5uxeB1
e5uxeC1
e5uxeD1
e5uxeB1
e5uxeD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5UWX Download Experimental e5uwxA1
e5uwxB1
e5uwxB1
e5uwxC1
e5uwxD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot