DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A344Q9J4
Protein Name
deleted
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
FES
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.

Mol*
Structure: 6NHH
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Color Legend
Unassigned regionsLigand / hetero atomse6nhhA1e6nhhA2e6nhhB1e6nhhC1e6nhhC2e6nhhC3e6nhhE1e6nhhE2e6nhhF1e6nhhG1e6nhhG2e6nhhG3
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A344Q9J4n/aFES6nhhe6nhhC2C:128-170
A0A344Q9J4n/aFES6nhhe6nhhG1G:128-170
A0A344Q9J4n/aFES6nine6ninC2C:128-170
A0A344Q9J4n/aFES6nine6ninG2G:128-170
A0A344Q9J4n/aFES6nine6ninM2M:128-170
A0A344Q9J4n/aFES6nine6ninQ2Q:128-170
A0A344Q9J4n/aFES6nine6ninU1U:128-170
A0A344Q9J4n/aFES6nine6ninY2Y:128-170