Attributes
UniProt ID
Protein Name
C4-dicarboxylate-binding periplasmic protein DctP
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: 4O7M
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Color Legend
Unassigned regionsLigand / hetero atomse4o7mA1e4o7mA2e4o7mB1e4o7mB2e4o7mC1e4o7mC2e4o7mD1e4o7mD2
ECOD domains from experimental PDB structures interacting with ligand LMR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A3QCW5 | n/a | LMR | 4o7m | e4o7mA1 | A:33-152,A:242-336 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mA2 | A:153-241 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mB1 | B:153-241 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mB2 | B:32-152,B:242-336 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mC1 | C:32-152,C:242-314 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mC2 | C:153-241 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mD1 | D:153-241 |
| A3QCW5 | n/a | LMR | 4o7m | e4o7mD2 | D:33-152,D:242-335 |