Attributes
UniProt ID
Protein Name
deleted
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: 7C8Q
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Color Legend
Unassigned regionsLigand / hetero atomse7c8qA1e7c8qA2e7c8qB1e7c8qB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2V2HLK7 | DB01942 | FMT | 7c8q | e7c8qA1 | A:204-322 |
| A0A2V2HLK7 | DB01942 | FMT | 7c8q | e7c8qA2 | A:2-203 |
| A0A2V2HLK7 | DB01942 | FMT | 7c8q | e7c8qB1 | B:204-322 |
| A0A2V2HLK7 | DB01942 | FMT | 7c8q | e7c8qB2 | B:2-203 |
| A0A2V2HLK7 | DB01942 | FMT | 7c8x | e7c8xA1 | A:204-321 |
| A0A2V2HLK7 | DB01942 | FMT | 7c8x | e7c8xB1 | B:204-321 |