DrugDomain logoDrugDomain

Attributes

UniProt ID
P00490
Protein Name
Maltodextrin phosphorylase
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: 1AHP
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Color Legend
Unassigned regionsLigand / hetero atomse1ahpA1e1ahpA2e1ahpB1e1ahpB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00490DB09462GOL1ahpe1ahpA1A:1-449
P00490DB09462GOL1ahpe1ahpA2A:450-796
P00490DB09462GOL1ahpe1ahpB1B:450-796
P00490DB09462GOL1ahpe1ahpB2B:1-449
P00490DB09462GOL2ecpe2ecpA1A:18-484
P00490DB09462GOL2ecpe2ecpA2A:485-829
P00490DB09462GOL2ecpe2ecpB1B:18-484
P00490DB09462GOL2ecpe2ecpB2B:485-829