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: 8CAH
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Color Legend
Unassigned regionsLigand / hetero atomse8cahA1e8cahA2e8cahB1e8cahC1e8cahD1e8cahE1e8cahF1e8cahH1e8cahI1e8cahJ1e8cahK1e8cahL1e8cahM1e8cahN1e8cahO1e8cahP1e8cahQ1e8cahQ2e8cahR1e8cahR2e8cahR3e8cahS1e8cahS2e8cahS3e8cahT1e8cahU1e8cahU2e8cahV1e8cahW1e8cahX1e8cahY1e8cahY2e8cahZ1e8caha1e8cahb1e8cahb2e8cahc1e8cahd1e8cahe1e8cahf1e8cahg1e8cahh1e8cahi1e8cahk1e8cahl1e8cahm1e8cahx1e8cahx2e8cahx3e8cahy1e8cahz1
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5Q259 | n/a | SF4 | 8cah | e8cahx2 | x:4-77 |
| A0A6A5Q259 | n/a | SF4 | 8cas | e8cask3 | k:4-77 |