Attributes
UniProt ID
Protein Name
NUAM 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: 6GCS
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Color Legend
Unassigned regionsLigand / hetero atomse6gcs11e6gcs21e6gcs41e6gcs51e6gcsA1e6gcsA2e6gcsA3e6gcsA4e6gcsA5e6gcsA6e6gcsB1e6gcsB2e6gcsB3e6gcsD1e6gcsE1e6gcsF1e6gcsH1e6gcsH2e6gcsI1e6gcsK1e6gcsL1e6gcsM1e6gcsO1e6gcsP1e6gcsQ1e6gcsR1e6gcsU1e6gcsW1e6gcsY1e6gcsf1e6gcsh1
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UUU3 | n/a | SF4 | 6gcs | e6gcsA3 | A:167-247 |
| Q9UUU3 | n/a | SF4 | 6h8k | e6h8kA3 | A:164-251 |
| Q9UUU3 | n/a | SF4 | 6rfq | e6rfqA4 | A:167-247 |
| Q9UUU3 | n/a | SF4 | 6rfr | e6rfrA5 | A:167-247 |
| Q9UUU3 | n/a | SF4 | 6rfs | e6rfsA1 | A:167-247 |
| Q9UUU3 | n/a | SF4 | 6y79 | e6y79A3 | A:167-247 |
| Q9UUU3 | n/a | SF4 | 6yj4 | e6yj4G5 | G:167-247 |
| Q9UUU3 | n/a | SF4 | 7b0n | e7b0nG5 | G:167-247 |
| Q9UUU3 | n/a | SF4 | 7o6y | e7o6yA6 | A:166-246 |
| Q9UUU3 | n/a | SF4 | 7o71 | e7o71A6 | A:165-246 |