DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl aminopeptidase BII
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

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Structure: 3WOI
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Color Legend
Unassigned regionsLigand / hetero atomse3woiA1e3woiA2e3woiB1e3woiB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5YM14DB09462GOL3woie3woiA1A:25-276,A:574-721
V5YM14DB09462GOL3woie3woiB1B:25-276,B:574-721
V5YM14DB09462GOL3woje3wojA1A:25-276,A:574-722
V5YM14DB09462GOL3woje3wojB1B:25-276,B:574-722
V5YM14DB09462GOL3woke3wokA1A:25-276,A:574-722
V5YM14DB09462GOL3woke3wokB1B:25-276,B:574-722
V5YM14DB09462GOL3wole3wolA1A:25-276,A:574-720
V5YM14DB09462GOL3wole3wolB1B:25-276,B:574-720
V5YM14DB09462GOL3wome3womA1A:25-276,A:574-721
V5YM14DB09462GOL3wome3womB1B:25-276,B:574-721
V5YM14DB09462GOL3wone3wonA1A:25-276,A:574-721
V5YM14DB09462GOL3wone3wonB1B:25-276,B:574-721
V5YM14DB09462GOL3wooe3wooA1A:25-276,A:574-721
V5YM14DB09462GOL3wooe3wooB1B:25-276,B:574-721
V5YM14DB09462GOL3wope3wopA1A:25-276,A:574-721
V5YM14DB09462GOL3wope3wopB1B:25-276,B:574-721
V5YM14DB09462GOL3woqe3woqA1A:25-276,A:574-721
V5YM14DB09462GOL3woqe3woqB1B:25-276,B:574-721
V5YM14DB09462GOL3wore3worA2A:277-573
V5YM14DB09462GOL3wore3worB1B:25-276,B:574-721
V5YM14DB09462GOL4y06e4y06A1A:25-276,A:574-721
V5YM14DB09462GOL4y06e4y06B2B:25-276,B:574-721