Attributes
UniProt ID
Protein Name
Solute-binding protein Rfer_1840
Ligand Name
MALONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(C(=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: 4MCO
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Color Legend
Unassigned regionsLigand / hetero atomse4mcoA1e4mcoA2e4mcoB1e4mcoB2e4mcoC1e4mcoC2
ECOD domains from experimental PDB structures interacting with ligand DB02201
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q21XD7 | DB02201 | MLI | 4mco | e4mcoA1 | A:30-151,A:244-345 |
| Q21XD7 | DB02201 | MLI | 4mco | e4mcoA2 | A:152-243 |
| Q21XD7 | DB02201 | MLI | 4mco | e4mcoB1 | B:28-151,B:244-344 |
| Q21XD7 | DB02201 | MLI | 4mco | e4mcoB2 | B:152-243 |
| Q21XD7 | DB02201 | MLI | 4mco | e4mcoC1 | C:28-151,C:244-345 |
| Q21XD7 | DB02201 | MLI | 4mco | e4mcoC2 | C:152-243 |
| Q21XD7 | DB02201 | MLI | 4mev | e4mevA1 | A:28-151,A:244-338 |
| Q21XD7 | DB02201 | MLI | 4mev | e4mevA2 | A:152-243 |