PDB ligand accession: D6N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YNVNIECPQFRAMK-UHFFFAOYSA-N
SMILES: C12345[Fe]6[S]7[Fe]18[N][Fe]29[S]1[Fe]3[S]2[Fe]1[S]9[Fe]42S[Fe]51[S]6[V]7[S]81
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6FEA | Download | Experimental | e6feaA1 e6feaA2 e6feaA3 e6feaD1 e6feaD2 e6feaD3 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |