DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoplasmic reticulum aminopeptidase 2
Ligand Name
LYSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
C(CC[NH3+])CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SE6
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Color Legend
Unassigned regionsLigand / hetero atomse3se6A1e3se6A2e3se6A3e3se6A4e3se6B1e3se6B2e3se6B3e3se6B4
ECOD domains from experimental PDB structures interacting with ligand DB00123
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P179DB00123LYS3se6e3se6A1A:54-270
Q6P179DB00123LYS3se6e3se6A4A:271-502,A:528-546
Q6P179DB00123LYS3se6e3se6B1B:55-267
Q6P179DB00123LYS3se6e3se6B2B:268-502,B:532-535
Q6P179DB00123LYS4e36e4e36A3A:271-501,A:529-546
Q6P179DB00123LYS4e36e4e36A4A:54-270
Q6P179DB00123LYS4e36e4e36B1B:268-502,B:532-535
Q6P179DB00123LYS4e36e4e36B2B:55-267
Q6P179DB00123LYS6ea4e6ea4A2A:638-963
Q6P179DB00123LYS6ea4e6ea4A4A:271-501,A:530-546
Q6P179DB00123LYS6ea4e6ea4B2B:638-961
Q6P179DB00123LYS6ea4e6ea4B3B:271-501,B:534-546