Attributes
UniProt ID
Protein Name
Hydrogenase-1 large chain
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: 3UQY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3uqyL1e3uqyL2e3uqyL3e3uqyL4e3uqyM1e3uqyM2e3uqyM3e3uqyM4e3uqyS1e3uqyS2e3uqyT1e3uqyT2
ECOD domains from experimental PDB structures interacting with ligand F4S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ACD8 | n/a | F4S | 3uqy | e3uqyL1 | L:97-336,L:406-488 |
| P0ACD8 | n/a | F4S | 3uqy | e3uqyL3 | L:55-98,L:489-541 |
| P0ACD8 | n/a | F4S | 3uqy | e3uqyM2 | M:96-335,M:405-487 |
| P0ACD8 | n/a | F4S | 3uqy | e3uqyM4 | M:54-97,M:488-540 |
| P0ACD8 | n/a | F4S | 3use | e3useL2 | L:96-335,L:405-487 |
| P0ACD8 | n/a | F4S | 3use | e3useL4 | L:54-97,L:488-540 |
| P0ACD8 | n/a | F4S | 3use | e3useM2 | M:96-335,M:405-487 |
| P0ACD8 | n/a | F4S | 3use | e3useM4 | M:54-97,M:488-540 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3J1 | J:55-97,J:490-541 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3J2 | J:98-337,J:407-489 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3K3 | K:98-337,K:407-489 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3K4 | K:55-97,K:490-541 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3L2 | L:55-97,L:490-541 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3L4 | L:98-337,L:407-489 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3M3 | M:98-337,M:407-489 |
| P0ACD8 | n/a | F4S | 4gd3 | e4gd3M4 | M:55-97,M:490-541 |