Attributes
UniProt ID
Protein Name
deleted
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: 4NYY
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Color Legend
Unassigned regionsLigand / hetero atomse4nyyA1e4nyyA2e4nyyA3e4nyyB1e4nyyB2e4nyyB3e4nyyC1e4nyyC2e4nyyC3e4nyyD1e4nyyD2e4nyyD3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M7M1G8 | n/a | EDO | 4nyy | e4nyyA1 | A:384-433 |
| M7M1G8 | n/a | EDO | 4nyy | e4nyyA2 | A:29-337 |
| M7M1G8 | n/a | EDO | 4nyy | e4nyyB2 | B:28-337 |
| M7M1G8 | n/a | EDO | 4nyy | e4nyyC2 | C:29-337 |
| M7M1G8 | n/a | EDO | 4nz1 | e4nz1A2 | A:29-337 |
| M7M1G8 | n/a | EDO | 4nz1 | e4nz1B2 | B:29-337 |
| M7M1G8 | n/a | EDO | 4nz3 | e4nz3A2 | A:29-337 |
| M7M1G8 | n/a | EDO | 4nz3 | e4nz3B2 | B:29-337 |
| M7M1G8 | n/a | EDO | 4oui | e4ouiA2 | A:29-337 |
| M7M1G8 | n/a | EDO | 4oui | e4ouiB2 | B:29-337 |
| M7M1G8 | n/a | EDO | 4oui | e4ouiB3 | B:338-383 |