DrugDomain logoDrugDomain

Attributes

UniProt ID
O43451
Protein Name
Maltase-glucoamylase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2QLY
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Color Legend
Unassigned regionsLigand / hetero atomse2qlyA1e2qlyA2e2qlyA4e2qlyA5e2qlyA6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43451DB09462GOL2qlye2qlyA1A:271-649
O43451DB09462GOL2qmje2qmjA1A:271-649
O43451DB09462GOL2qmje2qmjA2A:650-730
O43451DB09462GOL3ctte3cttA5A:50-270
O43451DB09462GOL3l4we3l4wA5A:50-270
O43451DB09462GOL3l4xe3l4xA4A:731-870
O43451DB09462GOL3l4ye3l4yA1A:271-649
O43451DB09462GOL3l4ye3l4yA4A:731-870
O43451DB09462GOL3l4ze3l4zA1A:271-649