Ligand name: Fe4 H S5
PDB ligand accession: Q46
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IBBAXWHZAAYJDG-UHFFFAOYSA-M
SMILES: S[Fe]12[S+]3[Fe]4[S+]1[Fe]5[S+]4[Fe]3[S+]25
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O58038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MKP Download Experimental e5mkpA1
HUP domain-like
LigPlot