PDB ligand accession: n/a
DrugBank: DB01095
InChI Key:
SMILES: CC(C)N1C(\C=C\C(O)CC(O)CC(O)=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Drug action: inhibitor
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q92769 | Download | Predicted | Q92769_F1_nD1 | HAD domain-related |
| 3MAX | Predicted | e3maxA1 e3maxB1 e3maxC1 | ||
| 4LXZ | Predicted | e4lxzA1 e4lxzB1 e4lxzC1 | ||
| 4LY1 | Predicted | e4ly1A1 e4ly1B1 e4ly1C1 | ||
| 5IWG | Predicted | e5iwgA1 e5iwgB1 e5iwgC1 | ||
| 5IX0 | Predicted | e5ix0A1 e5ix0C1 | ||
| 6G3O | Predicted | e6g3oA1 e6g3oB1 e6g3oC1 |