DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3B6UEU4
Protein Name
Lectin
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: 6FX1
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Color Legend
Unassigned regionsLigand / hetero atomse6fx1A1e6fx1B1e6fx1C1e6fx1D1e6fx1E1e6fx1F1e6fx1G1e6fx1H1e6fx1I1e6fx1J1e6fx1K1e6fx1L1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3B6UEU4DB02201MLI6fx1e6fx1A1A:1-40
A0A3B6UEU4DB02201MLI6fx1e6fx1B1B:-1-40
A0A3B6UEU4DB02201MLI6fx1e6fx1C1C:1-40
A0A3B6UEU4DB02201MLI6fx1e6fx1D1D:1-39
A0A3B6UEU4DB02201MLI6fx1e6fx1E1E:-1-40
A0A3B6UEU4DB02201MLI6fx1e6fx1F1F:0-40
A0A3B6UEU4DB02201MLI6fx1e6fx1G1G:1-40
A0A3B6UEU4DB02201MLI6fx1e6fx1H1H:1-40
A0A3B6UEU4DB02201MLI6fx1e6fx1I1I:-2-40
A0A3B6UEU4DB02201MLI6fx1e6fx1K1K:1-39
A0A3B6UEU4DB02201MLI6fx1e6fx1L1L:-1-39