PDB ligand accession: n/a
DrugBank: DB01083
InChI Key:
SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P07098 | Download | Predicted | P07098_F1_nD1 | alpha/beta-Hydrolases |
1HLG | Predicted | e1hlgA1 e1hlgB1 |