PDB ligand accession: n/a
DrugBank: DB02624
InChI Key:
SMILES: N[C@@H]1CCOC1=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P19634 | Download | Predicted | P19634_F1_nD1 | Cation-proton antiporter |
1Y4E | Predicted | |||
2BEC | Predicted | |||
2E30 | Predicted | |||
2KBV | Predicted | |||
2L0E | Predicted | |||
2MDF | Predicted | |||
2YGG | Predicted | |||
6BJF | Predicted | |||
6NUC | Predicted | |||
6NUF | Predicted | |||
6NUU | Predicted | |||
6ZBI | Predicted | |||
7DSV | Predicted | |||
7DSW | Predicted | |||
7DSX | Predicted |