Attributes
UniProt ID
Protein Name
Malate 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: 6UM4
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Color Legend
Unassigned regionsLigand / hetero atomse6um4A1e6um4A2e6um4B1e6um4B2e6um4C1e6um4C2e6um4D1e6um4D2e6um4E1e6um4E2e6um4F1e6um4F2e6um4G1e6um4G2e6um4H1e6um4H2e6um4I1e6um4I2e6um4J1e6um4J2e6um4K1e6um4K2e6um4L1e6um4L2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5S8WFA9 | n/a | EDO | 6um4 | e6um4D1 | D:246-418 |
| A0A5S8WFA9 | n/a | EDO | 6um4 | e6um4J2 | J:246-418 |
| A0A5S8WFA9 | n/a | EDO | 6um4 | e6um4L1 | L:246-418 |