Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGGGPCQERPFHOB-RDBSUJKOSA-N
SMILES
CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3KR4
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Color Legend
Unassigned regionsLigand / hetero atomse3kr4A3e3kr4A4e3kr4B3e3kr4B4e3kr4C3e3kr4C4e3kr4D3e3kr4D4e3kr4E3e3kr4E4e3kr4F3e3kr4F4e3kr4G3e3kr4G4e3kr4H3e3kr4H4e3kr4I3e3kr4I4e3kr4J3e3kr4J4e3kr4K3e3kr4K4e3kr4L3e3kr4L4
ECOD domains from experimental PDB structures interacting with ligand DB03424
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4A3 | A:85-109,A:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4B3 | B:86-109,B:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4C3 | C:86-109,C:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4D3 | D:85-109,D:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4E3 | E:86-109,E:286-602 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4F3 | F:86-109,F:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4G3 | G:86-109,G:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4H3 | H:86-109,H:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4I3 | I:86-109,I:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4J3 | J:86-109,J:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4K3 | K:86-109,K:286-603 |
| Q8IL11 | DB03424 | BES | 3kr4 | e3kr4L3 | L:86-109,L:286-605 |