DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein S2-related protein
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JH3
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Color Legend
Unassigned regionsLigand / hetero atomse2jh3A1e2jh3A2e2jh3A3e2jh3A4e2jh3B1e2jh3B2e2jh3B3e2jh3C1e2jh3C2e2jh3C3e2jh3D1e2jh3D2e2jh3D3
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RS86n/aSF42jh3e2jh3A2A:268-386
Q9RS86n/aSF42jh3e2jh3A3A:387-466
Q9RS86n/aSF42jh3e2jh3B2B:259-377
Q9RS86n/aSF42jh3e2jh3B3B:378-466
Q9RS86n/aSF42jh3e2jh3C2C:259-377
Q9RS86n/aSF42jh3e2jh3C3C:378-466
Q9RS86n/aSF42jh3e2jh3D2D:268-386
Q9RS86n/aSF42jh3e2jh3D3D:387-466