Attributes
UniProt ID
Protein Name
Ferredoxin reductase
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
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Structure: 2GQW
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Color Legend
Unassigned regionsLigand / hetero atomse2gqwA1e2gqwA2e2gqwA3
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52437 | DB01942 | FMT | 2gqw | e2gqwA2 | A:6-111,A:233-304 |
| Q52437 | DB01942 | FMT | 2gqw | e2gqwA3 | A:112-232 |
| Q52437 | DB01942 | FMT | 2gr3 | e2gr3A1 | A:305-406 |
| Q52437 | DB01942 | FMT | 2gr3 | e2gr3A2 | A:5-111,A:233-304 |
| Q52437 | DB01942 | FMT | 2yvf | e2yvfA2 | A:6-111,A:233-304 |
| Q52437 | DB01942 | FMT | 2yvf | e2yvfA3 | A:112-232 |
| Q52437 | DB01942 | FMT | 8pxl | e8pxlA1 | A:112-232 |