DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein FeSII
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5FFI
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Color Legend
Unassigned regionsLigand / hetero atomse5ffiA1e5ffiB1e5ffiC1e5ffiD1e5ffiE1
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q44501n/aFES5ffie5ffiA1A:2-119
Q44501n/aFES5ffie5ffiB1B:2-119
Q44501n/aFES5ffie5ffiC1C:2-118
Q44501n/aFES5ffie5ffiD1D:2-120
Q44501n/aFES5ffie5ffiE1E:2-116
Q44501n/aFES5frte5frtA1A:2-120
Q44501n/aFES5frte5frtB1B:2-120
Q44501n/aFES5frte5frtC1C:2-120
Q44501n/aFES5frte5frtD1D:2-120
Q44501n/aFES5frte5frtE1E:2-120
Q44501n/aFES6yave6yavA1A:2-120
Q44501n/aFES6yave6yavB1B:2-120
Q44501n/aFES6yave6yavC1C:2-120
Q44501n/aFES6yave6yavD1D:2-120
Q44501n/aFES6yave6yavE1E:2-119