PDB ligand accession: n/a
DrugBank: DB06243
InChI Key:
SMILES: NCCCC(N)(C(F)F)C(O)=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P11926 | Download | Predicted | P11926_F1_nD2 P11926_F1_nD1 | cradle loop barrel TIM beta/alpha-barrel |
1D7K | Predicted | e1d7kB1 e1d7kA1 e1d7kA2 e1d7kB2 | ||
2ON3 | Predicted | e2on3B3 e2on3A3 e2on3B4 e2on3A4 | ||
2OO0 | Predicted | e2oo0A3 e2oo0B3 e2oo0A4 e2oo0B4 | ||
4ZGY | Predicted | e4zgyA2 e4zgyA1 | ||
5BWA | Predicted | e5bwaA2 e5bwaA1 |