Attributes
UniProt ID
Protein Name
Biphenyl dioxygenase ferredoxin reductase subunit
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: 4H4P
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Color Legend
Unassigned regionsLigand / hetero atomse4h4pA1e4h4pA2e4h4pA3
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E7FJB9 | DB01942 | FMT | 4h4p | e4h4pA1 | A:309-405 |
| E7FJB9 | DB01942 | FMT | 4h4p | e4h4pA2 | A:116-236 |
| E7FJB9 | DB01942 | FMT | 4h4q | e4h4qA2 | A:116-236 |
| E7FJB9 | DB01942 | FMT | 4h4q | e4h4qA3 | A:6-115,A:237-308 |
| E7FJB9 | DB01942 | FMT | 4h4r | e4h4rA3 | A:5-115,A:237-308 |
| E7FJB9 | DB01942 | FMT | 4h4s | e4h4sA2 | A:5-113,A:237-309 |
| E7FJB9 | DB01942 | FMT | 4h4t | e4h4tA3 | A:5-113,A:237-309 |
| E7FJB9 | DB01942 | FMT | 4h4u | e4h4uA3 | A:5-115,A:237-308 |
| E7FJB9 | DB01942 | FMT | 4h4v | e4h4vA1 | A:309-405 |
| E7FJB9 | DB01942 | FMT | 4h4w | e4h4wA2 | A:116-236 |
| E7FJB9 | DB01942 | FMT | 4h4w | e4h4wA3 | A:6-115,A:237-308 |
| E7FJB9 | DB01942 | FMT | 4h4x | e4h4xA1 | A:309-405 |
| E7FJB9 | DB01942 | FMT | 4h4x | e4h4xA2 | A:116-236 |
| E7FJB9 | DB01942 | FMT | 4h4y | e4h4yA2 | A:6-115,A:237-308 |
| E7FJB9 | DB01942 | FMT | 4h4z | e4h4zA4 | A:5-113,A:237-309 |
| E7FJB9 | DB01942 | FMT | 4h50 | e4h50A3 | A:6-115,A:237-308 |