PDB ligand accession: NFL
DrugBank: DB04552
InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c(cccn2)C(=O)O)C(F)(F)F
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P04054 | Download | Predicted | P04054_F1_nD1 | Phospholipase A2, PLA2 |
3ELO | Predicted | e3eloA1 |