Attributes
UniProt ID
Protein Name
Methylamine dehydrogenase heavy chain
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: 3ORV
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Color Legend
Unassigned regionsLigand / hetero atomse3orvA1e3orvA2e3orvB1e3orvB2e3orvC1e3orvD1e3orvE1e3orvF1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1BB97 | n/a | EDO | 3orv | e3orvD1 | D:32-386 |
| A1BB97 | n/a | EDO | 3orv | e3orvF1 | F:32-386 |
| A1BB97 | n/a | EDO | 3pxw | e3pxwF1 | F:32-386 |
| A1BB97 | n/a | EDO | 3sjl | e3sjlD1 | D:11-386 |
| A1BB97 | n/a | EDO | 3sjl | e3sjlF1 | F:1-376 |
| A1BB97 | n/a | EDO | 3sle | e3sleD1 | D:2-376 |
| A1BB97 | n/a | EDO | 3svw | e3svwD1 | D:1-376 |
| A1BB97 | n/a | EDO | 3svw | e3svwF1 | F:1-376 |
| A1BB97 | n/a | EDO | 3sws | e3swsD1 | D:11-386 |
| A1BB97 | n/a | EDO | 3sxt | e3sxtD1 | D:1-376 |
| A1BB97 | n/a | EDO | 3sxt | e3sxtF1 | F:1-376 |
| A1BB97 | n/a | EDO | 4l3h | e4l3hD1 | D:32-386 |