Attributes
UniProt ID
Protein Name
Endoplasmic reticulum aminopeptidase 2
Ligand Name
[(2~{S})-3-[[(2~{S})-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(3,5-diphenylphenyl)methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXDQSLZABPHNA-GVBYMILNSA-N
SMILES
CC(C)CC(C(=O)N)NC(=O)C(Cc1cc(cc(c1)c2ccccc2)c3ccccc3)CP(=O)(C(CCc4ccccc4)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PFS
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Color Legend
Unassigned regionsLigand / hetero atomse7pfsA1e7pfsA2e7pfsA3e7pfsA4e7pfsB1e7pfsB2e7pfsB3e7pfsB4
ECOD domains from experimental PDB structures interacting with ligand 7OO