PDB ligand accession: n/a
DrugBank: DB00401
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P54289 | Download | Predicted | P54289_F1_nD1 P54289_F1_nD4 P54289_F1_nD2 | Profilin-like Profilin-like HAD domain-related |
7MIX | Predicted | |||
7MIY | Predicted |