DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SxtT
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: 6WN3
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Color Legend
Unassigned regionsLigand / hetero atomse6wn3A1e6wn3A2e6wn3B1e6wn3B2e6wn3C1e6wn3C2
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3RVQ0n/aFES6wn3e6wn3A1A:2-125
C3RVQ0n/aFES6wn3e6wn3B1B:1-125
C3RVQ0n/aFES6wn3e6wn3C1C:1-125
C3RVQ0n/aFES6wnbe6wnbA1A:2-125
C3RVQ0n/aFES6wnbe6wnbB1B:2-125
C3RVQ0n/aFES6wnbe6wnbC1C:1-125
C3RVQ0n/aFES7szhe7szhA2A:3-125
C3RVQ0n/aFES7szhe7szhB2B:1-125
C3RVQ0n/aFES7szhe7szhC2C:1-125