Attributes
UniProt ID
Protein Name
deleted
Ligand Name
FE3-S4 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES
S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MUY
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Color Legend
Unassigned regionsLigand / hetero atomse4muyA1e4muyA2e4muyA3e4muyB1e4muyB2e4muyB3
ECOD domains from experimental PDB structures interacting with ligand F3S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9QSC3 | n/a | F3S | 4muy | e4muyA1 | A:196-309 |
| C9QSC3 | n/a | F3S | 4muy | e4muyA2 | A:1-95 |
| C9QSC3 | n/a | F3S | 4muy | e4muyA3 | A:96-195 |
| C9QSC3 | n/a | F3S | 4muy | e4muyB1 | B:196-310 |
| C9QSC3 | n/a | F3S | 4muy | e4muyB2 | B:1-95 |
| C9QSC3 | n/a | F3S | 4muy | e4muyB3 | B:96-195 |
| C9QSC3 | n/a | F3S | 4mv0 | e4mv0A1 | A:196-309 |
| C9QSC3 | n/a | F3S | 4mv0 | e4mv0A2 | A:1-95 |
| C9QSC3 | n/a | F3S | 4mv0 | e4mv0A3 | A:96-195 |
| C9QSC3 | n/a | F3S | 4mv0 | e4mv0B1 | B:196-310 |
| C9QSC3 | n/a | F3S | 4mv0 | e4mv0B2 | B:1-95 |
| C9QSC3 | n/a | F3S | 4mv0 | e4mv0B3 | B:96-195 |
| C9QSC3 | n/a | F3S | 4mv5 | e4mv5A1 | A:196-309 |
| C9QSC3 | n/a | F3S | 4mv5 | e4mv5A2 | A:1-95 |
| C9QSC3 | n/a | F3S | 4mv5 | e4mv5A3 | A:96-195 |
| C9QSC3 | n/a | F3S | 4mv5 | e4mv5B1 | B:196-310 |
| C9QSC3 | n/a | F3S | 4mv5 | e4mv5B2 | B:1-95 |
| C9QSC3 | n/a | F3S | 4mv5 | e4mv5B3 | B:96-195 |