DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I6T0
Protein Name
Malonate decarboxylase alpha subunit
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: 5VIT
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Color Legend
Unassigned regionsLigand / hetero atomse5vitA1e5vitA2e5vitC1e5vitD1e5vitE1e5vitI1e5vitI2e5vitK1e5vitL1e5vitM1e5vitP1e5vitP2e5vitR1e5vitS1e5vitT1e5vitV1e5vitV2e5vitX1e5vitY1e5vitZ1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I6T0DB02201MLI5vite5vitA1A:224-554
Q9I6T0DB02201MLI5vite5vitA2A:7-223
Q9I6T0DB02201MLI5vite5vitI1I:224-554
Q9I6T0DB02201MLI5vite5vitI2I:7-223
Q9I6T0DB02201MLI5vite5vitP1P:224-554
Q9I6T0DB02201MLI5vite5vitP2P:7-223
Q9I6T0DB02201MLI5vite5vitV1V:224-554
Q9I6T0DB02201MLI5vite5vitV2V:7-223