Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-N~2~-phenylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NAFBHKRYHPXZDP-OAQYLSRUSA-N
SMILES
c1ccc(cc1)NCC(=O)NC(c2ccc(cc2)c3cc(c(c(c3)F)F)F)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8EZ4
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Color Legend
Unassigned regionsLigand / hetero atomse8ez4A1e8ez4A2e8ez4B1e8ez4B2e8ez4C1e8ez4C2e8ez4D1e8ez4D2e8ez4E1e8ez4E2e8ez4F1e8ez4F2e8ez4G1e8ez4G2e8ez4H1e8ez4H2e8ez4I1e8ez4I2e8ez4J1e8ez4J2e8ez4K1e8ez4K2e8ez4L1e8ez4L2
ECOD domains from experimental PDB structures interacting with ligand X10
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4A2 | A:85-109,A:286-603 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4B2 | B:85-109,B:286-605 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4C1 | C:85-109,C:286-609 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4D2 | D:85-109,D:286-608 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4E2 | E:85-109,E:286-605 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4F1 | F:85-109,F:286-605 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4G2 | G:85-109,G:286-605 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4H2 | H:85-109,H:286-608 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4I1 | I:85-109,I:286-609 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4J2 | J:85-109,J:286-603 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4K2 | K:85-109,K:286-607 |
| Q8IL11 | n/a | X10 | 8ez4 | e8ez4L2 | L:86-109,L:286-603 |