Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
3-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MDRSEUSHAKMGJK-MRXNPFEDSA-N
SMILES
c1cc(cc(c1)N)C(=O)NC(c2ccc(cc2)n3cccn3)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: 4R76
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Color Legend
Unassigned regionsLigand / hetero atomse4r76A1e4r76A2e4r76B1e4r76B2e4r76C1e4r76C2e4r76D1e4r76D2e4r76E1e4r76E2e4r76F1e4r76F2e4r76G1e4r76G2e4r76H1e4r76H2e4r76I1e4r76I2e4r76J1e4r76J2e4r76K1e4r76K2e4r76L1e4r76L2
ECOD domains from experimental PDB structures interacting with ligand R5X
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | R5X | 4r76 | e4r76A2 | A:86-109,A:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76B2 | B:86-109,B:286-602 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76C2 | C:86-109,C:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76D2 | D:86-109,D:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76E2 | E:86-109,E:286-602 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76F2 | F:86-109,F:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76G2 | G:86-109,G:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76H2 | H:86-109,H:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76I2 | I:86-109,I:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76J2 | J:86-109,J:286-603 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76K2 | K:86-109,K:286-602 |
| Q8IL11 | n/a | R5X | 4r76 | e4r76L2 | L:86-109,L:286-603 |