Attributes
UniProt ID
Protein Name
n/a
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: 7AQR
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Color Legend
Unassigned regionsLigand / hetero atomse7aqrB1e7aqrC1e7aqrD1e7aqrD2e7aqrD3e7aqrE1e7aqrE2e7aqrF1e7aqrF2e7aqrF3e7aqrG1e7aqrG2e7aqrG3e7aqrG4e7aqrG5e7aqrG6e7aqrI1e7aqrP1e7aqrQ1e7aqrR1e7aqrS1e7aqrU1e7aqrW1e7aqrq1
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2P2CLH2 | n/a | SF4 | 7aqr | e7aqrD2 | D:50-92,D:291-363 |
| A0A2P2CLH2 | n/a | SF4 | 7aqr | e7aqrD3 | D:93-290 |
| A0A2P2CLH2 | n/a | SF4 | 7ar8 | e7ar8D1 | D:50-92,D:291-363 |
| A0A2P2CLH2 | n/a | SF4 | 7ar8 | e7ar8D3 | D:93-290 |
| A0A2P2CLH2 | n/a | SF4 | 7arb | e7arbD1 | D:10-49,D:364-394 |
| A0A2P2CLH2 | n/a | SF4 | 7arb | e7arbD2 | D:50-92,D:291-363 |
| A0A2P2CLH2 | n/a | SF4 | 7arb | e7arbD3 | D:93-290 |
| A0A2P2CLH2 | n/a | SF4 | 8bee | e8beeD1 | D:10-49,D:364-394 |
| A0A2P2CLH2 | n/a | SF4 | 8bee | e8beeD2 | D:93-290 |
| A0A2P2CLH2 | n/a | SF4 | 8bee | e8beeD3 | D:50-92,D:291-363 |