Ligand name: FE(8)-S(7) CLUSTER
PDB ligand accession: CLF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES: [S]12[Fe]3[S]4[Fe]1S567([Fe]2[S]3[Fe]45)[Fe]8[S]9[Fe]6[S]1[Fe]9[S]8[Fe]71
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11347

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WES Download Experimental e4wesA3
e4wesB2
e4wesC1
e4wesD3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
4WN9 Download Experimental e4wn9A1
e4wn9B2
e4wn9C2
e4wn9D3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
5VPW Download Experimental e5vpwA2
e5vpwB2
e5vpwC2
e5vpwD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
5VQ3 Download Experimental e5vq3A1
e5vq3B3
e5vq3C3
e5vq3D1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot