DrugDomain logoDrugDomain

Attributes

UniProt ID
D6XZ22
Protein Name
1,2-alpha-glucosylglycerol 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: 4KTR
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Color Legend
Unassigned regionsLigand / hetero atomse4ktrA1e4ktrA2e4ktrA3e4ktrB1e4ktrB2e4ktrB3e4ktrC1e4ktrC2e4ktrC3e4ktrD1e4ktrD2e4ktrD3e4ktrE1e4ktrE2e4ktrE3e4ktrF1e4ktrF2e4ktrF3e4ktrG1e4ktrG2e4ktrG3e4ktrH1e4ktrH2e4ktrH3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6XZ22DB09462GOL4ktre4ktrA2A:249-686
D6XZ22DB09462GOL4ktre4ktrB2B:249-686
D6XZ22DB09462GOL4ktre4ktrC2C:249-686
D6XZ22DB09462GOL4ktre4ktrD2D:249-686
D6XZ22DB09462GOL4ktre4ktrE2E:249-686
D6XZ22DB09462GOL4ktre4ktrF1F:1-248
D6XZ22DB09462GOL4ktre4ktrG2G:249-686
D6XZ22DB09462GOL4ktre4ktrH1H:1-248
D6XZ22DB09462GOL4ktre4ktrH2H:249-686