Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QELOIXSGJMIHBZ-MSOLQXFVSA-N
SMILES
c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccccc2)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KR5
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Color Legend
Unassigned regionsLigand / hetero atomse3kr5A3e3kr5A4e3kr5B3e3kr5B4e3kr5C3e3kr5C4e3kr5D3e3kr5D4e3kr5E3e3kr5E4e3kr5F3e3kr5F4e3kr5G3e3kr5G4e3kr5H3e3kr5H4e3kr5I3e3kr5I4e3kr5J3e3kr5J4e3kr5K3e3kr5K4e3kr5L1e3kr5L3
ECOD domains from experimental PDB structures interacting with ligand DB07448
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5A3 | A:85-109,A:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5B3 | B:86-109,B:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5C3 | C:86-109,C:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5D3 | D:85-109,D:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5E3 | E:86-109,E:286-602 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5F3 | F:86-109,F:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5G3 | G:86-109,G:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5H3 | H:86-109,H:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5I3 | I:86-109,I:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5J3 | J:86-109,J:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5K3 | K:86-109,K:286-603 |
| Q8IL11 | DB07448 | BEY | 3kr5 | e3kr5L3 | L:286-605 |