Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
N-((2R,3S,6S,18S,21S)-2-amino-18-(4-benzoylbenzyl)-21-carbamoyl-3-hydroxy-6-(naphthalen-2-ylmethyl)-4,7,16,19-tetraoxo-1-phenyl-11,14-dioxa-5,8,17,20-tetraazapentacosan-25-yl)hex-5-ynamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTRONJOHRJXFLK-VGMISYGZSA-N
SMILES
C#CCCCC(=O)NCCCCC(C(=O)N)NC(=O)C(Cc1ccc(cc1)C(=O)c2ccccc2)NC(=O)COCCOCCNC(=O)C(Cc3ccc4ccccc4c3)NC(=O)C(C(Cc5ccccc5)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3T8W
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Color Legend
Unassigned regionsLigand / hetero atomse3t8wA3e3t8wA4e3t8wB3e3t8wB4e3t8wC3e3t8wC4e3t8wD3e3t8wD4e3t8wE3e3t8wE4e3t8wF3e3t8wF4e3t8wG3e3t8wG4e3t8wH3e3t8wH4e3t8wI3e3t8wI4e3t8wJ3e3t8wJ4e3t8wK3e3t8wK4e3t8wL3e3t8wL4
ECOD domains from experimental PDB structures interacting with ligand DGZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wA3 | A:85-109,A:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wB3 | B:86-109,B:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wC3 | C:86-109,C:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wD3 | D:85-109,D:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wE3 | E:86-109,E:286-602 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wF3 | F:86-109,F:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wG3 | G:85-109,G:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wH3 | H:86-109,H:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wI3 | I:86-109,I:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wJ3 | J:85-109,J:286-603 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wK3 | K:86-109,K:286-602 |
| Q8IL11 | n/a | DGZ | 3t8w | e3t8wL3 | L:86-109,L:286-603 |