Attributes
UniProt ID
Protein Name
Translation initiation factor 2 subunit gamma
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4M4S
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Color Legend
Unassigned regionsLigand / hetero atomse4m4sA1e4m4sA2e4m4sA3e4m4sA4
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q980A5 | DB01942 | FMT | 4m4s | e4m4sA1 | A:205-325 |
| Q980A5 | DB01942 | FMT | 4m4s | e4m4sA2 | A:326-415 |
| Q980A5 | DB01942 | FMT | 4m53 | e4m53A1 | A:2-54,A:88-204 |
| Q980A5 | DB01942 | FMT | 4m53 | e4m53A2 | A:326-415 |
| Q980A5 | DB01942 | FMT | 4nbs | e4nbsA3 | A:2-54,A:88-204 |
| Q980A5 | DB01942 | FMT | 4qfm | e4qfmA2 | A:326-415 |
| Q980A5 | DB01942 | FMT | 4rjl | e4rjlA2 | A:2-54,A:88-204 |
| Q980A5 | DB01942 | FMT | 4rjl | e4rjlA3 | A:55-87 |
| Q980A5 | DB01942 | FMT | 6i5m | e6i5mA2 | A:205-325 |