DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl aminopeptidase BII
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
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 ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5YM14n/aZN3woie3woiA1A:25-276,A:574-721
V5YM14n/aZN3woie3woiB1B:25-276,B:574-721
V5YM14n/aZN3woie3woiB2B:277-573
V5YM14n/aZN3woje3wojA1A:25-276,A:574-722
V5YM14n/aZN3woje3wojA2A:277-573
V5YM14n/aZN3woje3wojB1B:25-276,B:574-722
V5YM14n/aZN3woke3wokA1A:25-276,A:574-722
V5YM14n/aZN3woke3wokB1B:25-276,B:574-722
V5YM14n/aZN3wole3wolA2A:277-573
V5YM14n/aZN3wole3wolB1B:25-276,B:574-720
V5YM14n/aZN3wome3womA2A:277-573
V5YM14n/aZN3wome3womB2B:277-573
V5YM14n/aZN3wone3wonA2A:277-573
V5YM14n/aZN3wone3wonB2B:277-573
V5YM14n/aZN3wooe3wooA2A:277-573
V5YM14n/aZN3wooe3wooB2B:277-573
V5YM14n/aZN3wope3wopA1A:25-276,A:574-721
V5YM14n/aZN3wope3wopB1B:25-276,B:574-721
V5YM14n/aZN3woqe3woqA1A:25-276,A:574-721
V5YM14n/aZN3woqe3woqB1B:25-276,B:574-721
V5YM14n/aZN3wore3worA1A:25-276,A:574-721
V5YM14n/aZN3wore3worB1B:25-276,B:574-721
V5YM14n/aZN4y06e4y06A2A:277-573
V5YM14n/aZN4y06e4y06B2B:25-276,B:574-721