DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkaline phosphatase PhoK
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 3Q3Q
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Color Legend
Unassigned regionsLigand / hetero atomse3q3qA1e3q3qA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1YYW7DB09462GOL3q3qe3q3qA2A:360-483
A1YYW7DB09462GOL5xwie5xwiA1A:30-359,A:484-556
A1YYW7DB09462GOL5xwie5xwiA2A:360-483
A1YYW7DB09462GOL5xwke5xwkA1A:31-359,A:484-560