PDB ligand accession: PIL
DrugBank: DB01791
InChI Key: RRRUXBQSQLKHEL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C(=O)Nc3c(cncc3Cl)Cl
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P27815 | Download | Predicted | P27815_F1_nD2 | PDEase-like |
2QYK | Predicted | e2qykA1 e2qykB1 | ||
3I8V | Predicted | e3i8vA1 e3i8vB1 | ||
3TVX | Predicted | e3tvxA1 e3tvxB1 |