Attributes
UniProt ID
Protein Name
Uptake hydrogenase large subunit
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4IUC
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Color Legend
Unassigned regionsLigand / hetero atomse4iucL1e4iucL2e4iucL3e4iucL4e4iucS1e4iucS2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31891 | n/a | CL | 4iuc | e4iucL3 | L:337-407 |
| P31891 | n/a | CL | 4ttt | e4tttL1 | L:54-96,L:510-562 |
| P31891 | n/a | CL | 4ttt | e4tttL2 | L:96-336,L:407-509 |
| P31891 | n/a | CL | 5d51 | e5d51L3 | L:54-96,L:510-562 |
| P31891 | n/a | CL | 5d51 | e5d51L4 | L:96-336,L:407-509 |
| P31891 | n/a | CL | 5mdk | e5mdkL3 | L:96-336,L:407-509 |
| P31891 | n/a | CL | 7odh | e7odhL4 | L:337-407 |
| P31891 | n/a | CL | 8pou | e8pouL2 | L:96-336,L:407-509 |
| P31891 | n/a | CL | 8pou | e8pouL3 | L:54-96,L:510-562 |
| P31891 | n/a | CL | 8pow | e8powL2 | L:54-96,L:510-562 |
| P31891 | n/a | CL | 8pow | e8powL3 | L:96-336,L:407-509 |