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 |
---|---|---|---|---|---|
7ADY | Download | Experimental | e7adyA1 e7adyA2 e7adyA3 e7adyD1 e7adyD2 e7adyD3 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |
7AIZ | Download | Experimental | e7aizA1 e7aizA2 e7aizA3 e7aizD1 e7aizD2 e7aizD3 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |
7ADR | Download | Experimental | e7adrA1 e7adrA2 e7adrA3 e7adrD1 e7adrD2 e7adrD3 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |