Attributes
UniProt ID
Protein Name
Uptake hydrogenase large subunit
Ligand Name
FE4-S3 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQACTBFBZNWJMV-UHFFFAOYSA-N
SMILES
[S]12[Fe][S]3[Fe]1[S]([Fe]2)[Fe]3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4C3O
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Color Legend
Unassigned regionsLigand / hetero atomse4c3oA1e4c3oA2e4c3oA3e4c3oA4e4c3oB1e4c3oB2e4c3oC1e4c3oC2e4c3oC3e4c3oC4e4c3oD1e4c3oD2e4c3oE1e4c3oE2e4c3oE3e4c3oE4e4c3oF1e4c3oF2
ECOD domains from experimental PDB structures interacting with ligand F4S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZPH0 | n/a | F4S | 4c3o | e4c3oA2 | A:96-335,A:408-490 |
| Q8ZPH0 | n/a | F4S | 4c3o | e4c3oA3 | A:54-97,A:491-543 |
| Q8ZPH0 | n/a | F4S | 4c3o | e4c3oC2 | C:96-335,C:408-490 |
| Q8ZPH0 | n/a | F4S | 4c3o | e4c3oC3 | C:54-97,C:491-543 |
| Q8ZPH0 | n/a | F4S | 4c3o | e4c3oE2 | E:96-335,E:408-490 |
| Q8ZPH0 | n/a | F4S | 4c3o | e4c3oE3 | E:54-97,E:491-543 |