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 P55038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LM1 Download Experimental e1lm1A4
e1lm1A5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1OFD Download Experimental e1ofdA4
e1ofdA5
e1ofdB4
e1ofdB5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1LLZ Download Experimental e1llzA4
e1llzA5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1LLW Download Experimental e1llwA4
e1llwA5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1OFE Download Experimental e1ofeA4
e1ofeA5
e1ofeB4
e1ofeB5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot