Attributes
UniProt ID
Protein Name
Maltodextrin-binding protein
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: 8G3S
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Color Legend
Unassigned regionsLigand / hetero atomse8g3sA1e8g3sA2e8g3sA3
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4P1LXE0 | DB01942 | FMT | 8g3s | e8g3sA1 | A:173-321 |
| A0A4P1LXE0 | DB01942 | FMT | 8g3s | e8g3sA2 | A:-196--85,A:60-172 |
| A0A4P1LXE0 | DB01942 | FMT | 8g3t | e8g3tA2 | A:-84-59 |
| A0A4P1LXE0 | DB01942 | FMT | 8g3t | e8g3tA3 | A:-196--85,A:60-172 |