Ligand name: FE3-S4 CLUSTER
PDB ligand accession: F3S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES: S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C9QSC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MUY Download Experimental e4muyA1
e4muyA2
e4muyA3
e4muyB1
e4muyB2
e4muyB3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
4MV0 Download Experimental e4mv0A1
e4mv0A2
e4mv0A3
e4mv0B1
e4mv0B2
e4mv0B3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
4MV5 Download Experimental e4mv5A1
e4mv5A2
e4mv5A3
e4mv5B1
e4mv5B2
e4mv5B3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot