Ligand name: C Fe7 S8 V
PDB ligand accession: 8P8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DYVZWQKCGNUCRR-UHFFFAOYSA-N
SMILES: [C+2]12345[Fe]6[S-]7[Fe]18S[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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16855

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N6Y Download Experimental e5n6yA1
e5n6yA2
e5n6yA3
e5n6yD1
e5n6yD2
e5n6yD3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot