PDB ligand accession: 8IH
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MVMIGKWIRSPCJY-CYBMUJFWSA-N
SMILES: CCC(c1ccc(c(c1)C(F)(F)F)c2cc(cc(c2)Cl)Cl)C(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7X3M | Download | Experimental | e7x3mA1 e7x3mB1 | TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |