Attributes
UniProt ID
Protein Name
Protease
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: 6E9A
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Color Legend
Unassigned regionsLigand / hetero atomse6e9aA1e6e9aB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5RZ08 | DB01942 | FMT | 6e9a | e6e9aB1 | B:1-99 |
| Q5RZ08 | DB01942 | FMT | 6o48 | e6o48A1 | A:1-99 |
| Q5RZ08 | DB01942 | FMT | 6o48 | e6o48B1 | B:1-99 |
| Q5RZ08 | DB01942 | FMT | 6u7o | e6u7oA1 | A:1-99 |
| Q5RZ08 | DB01942 | FMT | 6u7o | e6u7oB1 | B:1-99 |
| Q5RZ08 | DB01942 | FMT | 6u7p | e6u7pB1 | B:1-99 |
| Q5RZ08 | DB01942 | FMT | 6vod | e6vodB1 | B:1-99 |
| Q5RZ08 | DB01942 | FMT | 7to5 | e7to5A1 | A:1-99 |
| Q5RZ08 | DB01942 | FMT | 8fui | e8fuiA1 | A:1-99 |
| Q5RZ08 | DB01942 | FMT | 8fui | e8fuiB1 | B:1-99 |
| Q5RZ08 | DB01942 | FMT | 8fuj | e8fujA1 | A:1-99 |