PDB ligand accession: JOD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MSUGLWGWBLRILS-ZKWXMUAHSA-N
SMILES: C1CC2(CCC1N3C2COC3=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5QFH | Download | Experimental | e5qfhA1 | Flavodoxin-like | LigPlot |