Ligand name: Ademetionine
PDB ligand accession: n/a
DrugBank: DB00118
InChI Key:
SMILES: C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
Drug action: cofactor

List of PDB structures and/or AlphaFold models with target protein P17707

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P17707 Download Predicted P17707_F1_nD1
TBP-like
1I72   Predicted e1i72.1
 
1I79   Predicted e1i79.1
 
1I7B   Predicted e1i7b.1
 
1I7C   Predicted e1i7c.1
 
1I7M   Predicted e1i7m.1
e1i7m.2
 
1JEN   Predicted e1jen.1
e1jen.2
 
1JL0   Predicted e1jl0A1
e1jl0B1
 
1MSV   Predicted e1msvA1
e1msvB1
 
3DZ2   Predicted e3dz2.1
 
3DZ3   Predicted e3dz3.1
 
3DZ4   Predicted e3dz4.1
 
3DZ5   Predicted e3dz5.1
 
3DZ6   Predicted e3dz6.1
 
3DZ7   Predicted e3dz7.1
 
3EP3   Predicted e3ep3.1
 
3EP4   Predicted e3ep4.1
 
3EP5   Predicted e3ep5.1
 
3EP6   Predicted e3ep6.1
 
3EP7   Predicted e3ep7.1
 
3EP8   Predicted e3ep8.1
 
3EP9   Predicted e3ep9.1
 
3EPA   Predicted e3epa.1
 
3EPB   Predicted e3epb.1
 
3H0V   Predicted e3h0v.1
 
3H0W   Predicted e3h0w.1