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 |
---|---|---|---|---|
P12081 | Download | Predicted | P12081_F1_nD2 | Class II aaRS and biotin synthetases |
1X59 | Predicted | e1x59A1 | ||
2LW7 | Predicted | e2lw7A4 e2lw7A3 | ||
4G84 | Predicted | e4g84A1 e4g84B3 e4g84A2 e4g84B4 | ||
4G85 | Predicted | e4g85B3 e4g85A3 e4g85B4 e4g85A4 | ||
4PHC | Predicted | e4phcA2 e4phcB2 e4phcC2 e4phcD2 e4phcA1 e4phcB1 e4phcC1 e4phcD1 | ||
4X5O | Predicted | e4x5oB2 e4x5oA1 e4x5oA2 e4x5oB1 | ||
5W6M | Predicted | e5w6mA2 e5w6mB2 e5w6mA1 e5w6mB1 | ||
6O76 | Predicted | e6o76B3 e6o76B1 e6o76A2 e6o76B2 e6o76A1 |