Ligand name: L-Saccharopine
PDB ligand accession: SHR
DrugBank: DB04207
InChI Key: ZDGJAHTZVHVLOT-YUMQZZPRSA-N
SMILES: C(CCNC(CCC(=O)O)C(=O)O)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UDR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UDR5 Download Predicted Q9UDR5_F1_nD1
Q9UDR5_F1_nD3
Q9UDR5_F1_nD4
Q9UDR5_F1_nD2
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
5L76   Predicted e5l76A2
e5l76A1
 
5L78   Predicted e5l78A1
e5l78B2
e5l78A2
e5l78B1
 
5O1N   Predicted e5o1nA1
e5o1nA2
 
5O1O   Predicted e5o1oA1
e5o1oB2
e5o1oA2
e5o1oB1
 
5O1P   Predicted e5o1pA2
e5o1pA1