Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
tert-butyl {(1S)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGHJYUATTUXMSH-ZDUSSCGKSA-N
SMILES
CC(C)(C)OC(=O)NC(c1ccc(cc1)n2cccn2)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R6T
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Color Legend
Unassigned regionsLigand / hetero atomse4r6tA1e4r6tA2e4r6tB1e4r6tB2e4r6tC1e4r6tC2e4r6tD1e4r6tD2e4r6tE1e4r6tE2e4r6tF1e4r6tF2e4r6tG1e4r6tG2e4r6tH1e4r6tH2e4r6tI1e4r6tI2e4r6tJ1e4r6tJ2e4r6tK1e4r6tK2e4r6tL1e4r6tL2
ECOD domains from experimental PDB structures interacting with ligand R5T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | R5T | 4r6t | e4r6tA2 | A:85-109,A:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tB2 | B:86-109,B:286-601 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tC2 | C:86-109,C:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tD2 | D:85-109,D:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tE2 | E:86-109,E:286-602 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tF2 | F:86-109,F:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tG2 | G:85-109,G:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tH2 | H:86-109,H:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tI2 | I:86-109,I:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tJ2 | J:85-109,J:286-603 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tK2 | K:86-109,K:286-602 |
| Q8IL11 | n/a | R5T | 4r6t | e4r6tL2 | L:86-109,L:286-603 |