DrugDomain logoDrugDomain

FE(4)-NI(1)-S(4) CLUSTER

U5RTE2 deleted

← Back

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
FE(4)-NI(1)-S(4) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
QGLWBXDZIHZONR-UHFFFAOYSA-N
SMILES
S1[Fe]2[S]([Fe]3[S]2[Fe]1[S]3[Ni])[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available