Attributes
UniProt ID
Protein Name
Probable c4-dicarboxylate-binding protein
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NF0
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Color Legend
Unassigned regionsLigand / hetero atomse4nf0A1e4nf0A2e4nf0B1e4nf0B2e4nf0C1e4nf0C2e4nf0D1e4nf0D2e4nf0E1e4nf0E2e4nf0F1e4nf0F2e4nf0G1e4nf0G2e4nf0H1e4nf0H2
ECOD domains from experimental PDB structures interacting with ligand LMR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0A1 | A:28-148,A:238-318 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0A2 | A:149-237 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0B1 | B:28-148,B:238-318 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0B2 | B:149-237 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0C1 | C:28-148,C:238-318 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0C2 | C:149-237 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0D1 | D:28-148,D:238-316 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0D2 | D:149-237 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0F1 | F:28-148,F:238-315 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0F2 | F:149-237 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0G1 | G:28-148,G:238-314 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0G2 | G:149-237 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0H1 | H:33-148,H:238-316 |
| Q9HVH5 | n/a | LMR | 4nf0 | e4nf0H2 | H:149-237 |