Attributes
UniProt ID
Protein Name
5-carboxymethyl-2-hydroxymuconate isomerase
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: 3E6Q
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Color Legend
Unassigned regionsLigand / hetero atomse3e6qA1e3e6qB1e3e6qC1e3e6qD1e3e6qE1e3e6qF1e3e6qG1e3e6qH1e3e6qI1e3e6qJ1e3e6qK1e3e6qL1
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qA1 | A:-4-121 |
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qB1 | B:-4-121 |
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qE1 | E:-5-121 |
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qF1 | F:-6-121 |
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qH1 | H:-4-121 |
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qI1 | I:-4-121 |
| Q9I2D8 | DB01942 | FMT | 3e6q | e3e6qL1 | L:-5-121 |