Ligand name: SR-MN4-O5 CLUSTER
PDB ligand accession: OER
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CSESTIVEXPKVIG-UHFFFAOYSA-N
SMILES: O1[Mn][O-]23[Mn]14O5[Sr+2]2O6[Mn]5[O+]4[Mn]36

ClassyFire chemical classification:

List of proteins that are targets for OER

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51765_OER P51765 n/a