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 G7CNL4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D4T Download Experimental e6d4tA1
TIM beta/alpha-barrel
LigPlot
6D4Q Download Experimental e6d4qA1
TIM beta/alpha-barrel
LigPlot
5OU2 Download Experimental e5ou2A1
TIM beta/alpha-barrel
LigPlot
5OU3 Download Experimental e5ou3A1
TIM beta/alpha-barrel
LigPlot
6D4R Download Experimental e6d4rA1
TIM beta/alpha-barrel
LigPlot
6D4U Download Experimental e6d4uA1
TIM beta/alpha-barrel
LigPlot
6D4V Download Experimental e6d4vA1
TIM beta/alpha-barrel
LigPlot
6D4W Download Experimental e6d4wA1
TIM beta/alpha-barrel
LigPlot
6D4S Download Experimental e6d4sA1
TIM beta/alpha-barrel
LigPlot
5OU1 Download Experimental e5ou1A1
TIM beta/alpha-barrel
LigPlot
5J5R Download Experimental e5j5rA1
TIM beta/alpha-barrel
LigPlot