DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl aminopeptidase BII
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3WOL
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Color Legend
Unassigned regionsLigand / hetero atomse3wolA1e3wolA2e3wolB1e3wolB2
ECOD domains from experimental PDB structures interacting with ligand DB00161
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5YM14DB00161VAL3wole3wolA1A:25-276,A:574-720
V5YM14DB00161VAL3wole3wolA2A:277-573
V5YM14DB00161VAL3wole3wolB1B:25-276,B:574-720
V5YM14DB00161VAL3wole3wolB2B:277-573
V5YM14DB00161VAL3wome3womA1A:25-276,A:574-721
V5YM14DB00161VAL3wome3womA2A:277-573
V5YM14DB00161VAL3wome3womB1B:25-276,B:574-721
V5YM14DB00161VAL3wome3womB2B:277-573
V5YM14DB00161VAL3wone3wonA1A:25-276,A:574-721
V5YM14DB00161VAL3wone3wonA2A:277-573
V5YM14DB00161VAL3wone3wonB1B:25-276,B:574-721
V5YM14DB00161VAL3wone3wonB2B:277-573