Attributes
UniProt ID
Protein Name
D-galactonate dehydratase family member PC1_0802
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: 4E4F
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Color Legend
Unassigned regionsLigand / hetero atomse4e4fA1e4e4fA2e4e4fB3e4e4fB4e4e4fC3e4e4fC4e4e4fD5e4e4fD6
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fA1 | A:112-404 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fA2 | A:0-111 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fB3 | B:0-112 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fB4 | B:113-150,B:175-404 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fC3 | C:-1-112 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fC4 | C:113-150,C:176-404 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fD5 | D:-2-112 |
| C6D9S0 | DB01942 | FMT | 4e4f | e4e4fD6 | D:113-150,D:170-404 |