DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0WD68
Protein Name
n/a
Ligand Name
MALONATE ION
DrugBank ID
DB02201
PDB Ligand Accession
MLI
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.

Mol*
Structure: 6D72
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Color Legend
Unassigned regionsLigand / hetero atomse6d72A1e6d72B1e6d72C1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0WD68DB02201MLI6d72e6d72A1A:6-175
Q0WD68DB02201MLI6d72e6d72B1B:0-175
Q0WD68DB02201MLI6d72e6d72C1C:-2-174