Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
N-{(1R)-2-(hydroxyamino)-1-[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZJKOPJQCUYRDV-QGZVFWFLSA-N
SMILES
CC(C)(C)C(=O)NC(c1ccc(cc1)c2ccc(cc2)CO)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: 7RIE
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Color Legend
Unassigned regionsLigand / hetero atomse7rieA1e7rieA2e7rieB1e7rieB2e7rieC1e7rieC2e7rieD1e7rieD2e7rieE1e7rieE2e7rieF1e7rieF2e7rieG1e7rieG2e7rieH1e7rieH2e7rieI1e7rieI2e7rieJ1e7rieJ2e7rieK1e7rieK2e7rieL1e7rieL2
ECOD domains from experimental PDB structures interacting with ligand 5IF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | 5IF | 7rie | e7rieA2 | A:85-109,A:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieB2 | B:86-109,B:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieC2 | C:86-109,C:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieD2 | D:85-109,D:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieE1 | E:86-109,E:286-602 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieF1 | F:86-109,F:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieG2 | G:85-109,G:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieH2 | H:86-109,H:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieI2 | I:86-109,I:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieJ2 | J:85-109,J:286-603 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieK2 | K:86-109,K:286-602 |
| Q8IL11 | n/a | 5IF | 7rie | e7rieL2 | L:86-109,L:286-603 |