PDB ligand accession: n/a
DrugBank: DB00117
InChI Key:
SMILES: N[C@@H](CC1=CNC=N1)C(O)=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P42357 | Download | Predicted | P42357_F1_nD3 P42357_F1_nD2 | L-aspartase middle domain-like L-aspartase N-terminal domain-like |