DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fumarate reductase iron-sulfur subunit
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: 1KF6
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Color Legend
Unassigned regionsLigand / hetero atomse1kf6A1e1kf6A2e1kf6A3e1kf6B1e1kf6B2e1kf6C1e1kf6D1e1kf6M1e1kf6M2e1kf6M3e1kf6N1e1kf6N2e1kf6O1e1kf6P1
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AC47n/aFES1kf6e1kf6B1B:106-243
P0AC47n/aFES1kf6e1kf6B2B:1-105
P0AC47n/aFES1kf6e1kf6N1N:106-243
P0AC47n/aFES1kf6e1kf6N2N:1-105
P0AC47n/aFES1kfye1kfyB2B:1-105
P0AC47n/aFES1kfye1kfyN1N:106-243
P0AC47n/aFES1kfye1kfyN2N:1-105
P0AC47n/aFES1l0ve1l0vB1B:106-243
P0AC47n/aFES1l0ve1l0vB2B:1-105
P0AC47n/aFES1l0ve1l0vN1N:106-243
P0AC47n/aFES1l0ve1l0vN2N:1-105
P0AC47n/aFES3cire3cirB2B:1-105
P0AC47n/aFES3cire3cirN2N:1-105