Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
(2S)-2-hydroxybutanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ZBQ
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Color Legend
Unassigned regionsLigand / hetero atomse4zbqA1e4zbqA2e4zbqA3
ECOD domains from experimental PDB structures interacting with ligand LMR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F7BAY6 | n/a | LMR | 4zbq | e4zbqA3 | A:4-200 |
| F7BAY6 | n/a | LMR | 4zbr | e4zbrA2 | A:4-200 |
| F7BAY6 | n/a | LMR | 4zbr | e4zbrA3 | A:381-583 |
| F7BAY6 | n/a | LMR | 5dby | e5dbyA1 | A:381-583 |
| F7BAY6 | n/a | LMR | 5dby | e5dbyA2 | A:4-200 |
| F7BAY6 | n/a | LMR | 5dby | e5dbyA3 | A:201-380 |
| F7BAY6 | n/a | LMR | 7q4x | e7q4xA1 | A:201-380 |
| F7BAY6 | n/a | LMR | 7q4x | e7q4xA3 | A:4-200 |