PDB ligand accession: Z4I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WAERNYVSQGAOPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ncc(cn2)C(=O)NNC(=O)C(F)F
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8GD4 | Download | Experimental | e8gd4A1 e8gd4B1 | HAD domain-related HAD domain-related | LigPlot |