DrugDomain logoDrugDomain

Attributes

UniProt ID
G4FFG0
Protein Name
n/a
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: 7P5H
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Color Legend
Unassigned regionsLigand / hetero atomse7p5hA1e7p5hA2e7p5hA3e7p5hA4e7p5hA5e7p5hB1e7p5hB2e7p5hB3e7p5hB4e7p5hC1e7p5hC2e7p5hD1e7p5hD2e7p5hD3e7p5hD4e7p5hD5e7p5hE1e7p5hE2e7p5hE3e7p5hE4e7p5hF1e7p5hF2e7p5ha1e7p5ha2e7p5ha3e7p5ha4e7p5ha5e7p5hb1e7p5hb2e7p5hb3e7p5hb4e7p5hc1e7p5hc2e7p5hd1e7p5hd2e7p5hd3e7p5hd4e7p5hd5e7p5he1e7p5he2e7p5he3e7p5he4e7p5hf1e7p5hf2
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G4FFG0n/aFES7p5he7p5hB1B:1-27,B:137-381
G4FFG0n/aFES7p5he7p5hB4B:28-136
G4FFG0n/aFES7p5he7p5hE1E:1-27,E:137-381
G4FFG0n/aFES7p5he7p5hE4E:28-136
G4FFG0n/aFES7p5he7p5hb1b:1-27,b:137-381
G4FFG0n/aFES7p5he7p5hb4b:28-136
G4FFG0n/aFES7p5he7p5he1e:1-27,e:137-381
G4FFG0n/aFES7p5he7p5he4e:28-136
G4FFG0n/aFES7p8ne7p8nB1B:1-27,B:137-381
G4FFG0n/aFES7p8ne7p8nB4B:28-136
G4FFG0n/aFES7p8ne7p8nb1b:1-27,b:137-381
G4FFG0n/aFES7p8ne7p8nb4b:28-136
G4FFG0n/aFES7p91e7p91B1B:1-27,B:137-381
G4FFG0n/aFES7p91e7p91B4B:28-136
G4FFG0n/aFES7p91e7p91b1b:1-27,b:137-381
G4FFG0n/aFES7p91e7p91b4b:28-136
G4FFG0n/aFES7p92e7p92B1B:1-27,B:137-381
G4FFG0n/aFES7p92e7p92B4B:28-136