DrugDomain logoDrugDomain

Attributes

UniProt ID
P46925
Protein Name
Plasmepsin II
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: 1PFZ
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Color Legend
Unassigned regionsLigand / hetero atomse1pfzA2e1pfzB2e1pfzC2e1pfzD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46925DB09462GOL1pfze1pfzA2A:79P-329
P46925DB09462GOL1pfze1pfzC2C:78P-329
P46925DB09462GOL1pfze1pfzD2D:79P-329
P46925DB09462GOL4y6me4y6mA1A:1-329
P46925DB09462GOL4y6me4y6mB1B:2-329
P46925DB09462GOL4y6me4y6mC1C:1-329
P46925DB09462GOL4ya8e4ya8B2B:1-177
P46925DB09462GOL4ya8e4ya8C1C:1-177
P46925DB09462GOL4ya8e4ya8C2C:178-329