Attributes
UniProt ID
Protein Name
Endoplasmic reticulum aminopeptidase 1
Ligand Name
Nalpha-[(2S)-2-{[[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QKFOTLXPIIESQI-IEZKXTBUSA-N
SMILES
CC(C)CC(CP(=O)(C(CCc1ccccc1)N)O)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6M8P
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6m8pA1e6m8pA2e6m8pA3e6m8pA4e6m8pB1e6m8pB2e6m8pB3e6m8pB4e6m8pC1e6m8pC2e6m8pC3e6m8pC4e6m8pD1e6m8pD2e6m8pD3e6m8pD4e6m8pE1e6m8pE2e6m8pE3e6m8pE4e6m8pF1e6m8pF2e6m8pF3e6m8pF4e6m8pG1e6m8pG2e6m8pG3e6m8pG4e6m8pH1e6m8pH2e6m8pH3e6m8pH4e6m8pI1e6m8pI2e6m8pI3e6m8pI4e6m8pJ1e6m8pJ2e6m8pJ3e6m8pJ4e6m8pK1e6m8pK2e6m8pK3e6m8pK4e6m8pL1e6m8pL2e6m8pL3e6m8pL4e6m8pM1e6m8pM2e6m8pM3e6m8pM4e6m8pN1e6m8pN2e6m8pN3e6m8pN4e6m8pO1e6m8pO2e6m8pO3e6m8pO4e6m8pP1e6m8pP2e6m8pP3e6m8pP4e6m8pQ1e6m8pQ2e6m8pQ3e6m8pQ4e6m8pR1e6m8pR2e6m8pR3e6m8pR4e6m8pS1e6m8pS2e6m8pS3e6m8pS4e6m8pT1e6m8pT2e6m8pT3e6m8pT4e6m8pU1e6m8pU2e6m8pU3e6m8pU4e6m8pV1e6m8pV2e6m8pV3e6m8pV4
ECOD domains from experimental PDB structures interacting with ligand P52