Attributes
UniProt ID
Protein Name
Formate dehydrogenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6T8Y
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Color Legend
Unassigned regionsLigand / hetero atomse6t8yAAA1e6t8yAAA2e6t8yBBB1e6t8yBBB2e6t8yCCC1e6t8yCCC2e6t8yDDD1e6t8yDDD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0SGU4 | n/a | EDO | 6t8y | e6t8yAAA2 | AAA:122-315 |
| G0SGU4 | n/a | EDO | 6t8y | e6t8yBBB1 | BBB:-5-121,BBB:316-369 |
| G0SGU4 | n/a | EDO | 6t8y | e6t8yBBB2 | BBB:122-315 |
| G0SGU4 | n/a | EDO | 6t8y | e6t8yDDD1 | DDD:122-315 |
| G0SGU4 | n/a | EDO | 6t8z | e6t8zAAA2 | AAA:-4-121,AAA:316-368 |
| G0SGU4 | n/a | EDO | 6t8z | e6t8zBBB1 | BBB:122-315 |
| G0SGU4 | n/a | EDO | 6t8z | e6t8zBBB2 | BBB:-5-121,BBB:316-369 |
| G0SGU4 | n/a | EDO | 6t8z | e6t8zCCC2 | CCC:-3-121,CCC:316-369 |
| G0SGU4 | n/a | EDO | 6t92 | e6t92AAA1 | AAA:122-315 |
| G0SGU4 | n/a | EDO | 6t92 | e6t92AAA2 | AAA:-4-121,AAA:316-362 |
| G0SGU4 | n/a | EDO | 6t92 | e6t92BBB1 | BBB:122-315 |
| G0SGU4 | n/a | EDO | 6t92 | e6t92BBB2 | BBB:-5-121,BBB:316-367 |
| G0SGU4 | n/a | EDO | 6t92 | e6t92DDD1 | DDD:122-315 |
| G0SGU4 | n/a | EDO | 6t94 | e6t94AAA1 | AAA:-4-121,AAA:316-362 |
| G0SGU4 | n/a | EDO | 6t94 | e6t94AAA2 | AAA:122-315 |
| G0SGU4 | n/a | EDO | 6t94 | e6t94BBB1 | BBB:122-315 |
| G0SGU4 | n/a | EDO | 6t94 | e6t94CCC1 | CCC:122-315 |
| G0SGU4 | n/a | EDO | 6t94 | e6t94DDD1 | DDD:122-315 |