DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A023UGN9
Protein Name
Beta-galactosidase
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

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Mol*
Structure: 6ETZ
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Color Legend
Unassigned regionsLigand / hetero atomse6etzA1e6etzA2e6etzA3e6etzA4e6etzA5
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A023UGN9DB02201MLI6etze6etzA2A:716-1010
A0A023UGN9DB02201MLI6se8e6se8A4A:312-605
A0A023UGN9DB02201MLI6se9e6se9A4A:716-1010
A0A023UGN9DB02201MLI6sede6sedA1A:716-1010
A0A023UGN9DB02201MLI6zjqe6zjqA5A:24-225
A0A023UGN9DB02201MLI6zjre6zjrA3A:716-1010
A0A023UGN9DB02201MLI6zjse6zjsA4A:226-311
A0A023UGN9DB02201MLI6zjue6zjuA3A:716-1010
A0A023UGN9DB02201MLI6zjve6zjvA2A:22-225
A0A023UGN9DB02201MLI6zjve6zjvA4A:312-605
A0A023UGN9DB02201MLI6zjxe6zjxA3A:716-1010