PDB ligand accession: 43Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NDBRBNVUHSZFIV-GUDFOSOFSA-N
SMILES: c1cc(c(c(c1)F)Cl)CNC(=O)C2CC(C(C2)O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4XYX | Download | Experimental | e4xyxA2 | beta-propeller-like | LigPlot |