Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 8FOC
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Color Legend
Unassigned regionsLigand / hetero atomse8foc11e8foc12e8foc13e8foc14e8foc15e8foc16e8foc17e8focA1e8focA2e8focB1e8focB2e8focC1e8focC2
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5PVV0 | n/a | SF4 | 8foc | e8focB2 | B:300-528 |
| A0A6A5PVV0 | n/a | SF4 | 8fod | e8fodB2 | B:299-515 |
| A0A6A5PVV0 | n/a | SF4 | 8foe | e8foeB2 | B:299-385,B:414-512 |
| A0A6A5PVV0 | n/a | SF4 | 8foh | e8fohB1 | B:299-512 |
| A0A6A5PVV0 | n/a | SF4 | 8foj | e8fojB1 | B:299-512 |
| A0A6A5PVV0 | n/a | SF4 | 8fok | e8fokB2 | B:299-512 |