PDB ligand accession: 8KA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBTIGDUFOZJGFY-YRDUTZFVSA-N
SMILES: c1cc(ccc1c2ccc(cc2)F)C3(C4CC5CC3CC(C4)C5O)CC(=O)N6CC(C6)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5PGW | Download | Experimental | e5pgwA1 e5pgwB1 e5pgwD1 e5pgwE1 | Rossmann-like Rossmann-like Rossmann-like Rossmann-like | LigPlot |