Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
4-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
XHKYHEBAKPKAIX-MRXNPFEDSA-N
SMILES
c1cnn(c1)c2ccc(cc2)C(C(=O)NO)NC(=O)c3ccc(cc3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R7M
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Color Legend
Unassigned regionsLigand / hetero atomse4r7mA1e4r7mA2e4r7mB1e4r7mB2e4r7mC1e4r7mC2e4r7mD1e4r7mD2e4r7mE1e4r7mE2e4r7mF1e4r7mF2e4r7mG1e4r7mG2e4r7mH1e4r7mH2e4r7mI1e4r7mI2e4r7mJ1e4r7mJ2e4r7mK1e4r7mK2e4r7mL1e4r7mL2
ECOD domains from experimental PDB structures interacting with ligand 3MW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mA2 | A:86-109,A:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mB2 | B:86-109,B:286-601 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mC2 | C:86-109,C:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mD2 | D:86-109,D:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mE2 | E:86-109,E:286-602 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mF2 | F:86-109,F:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mG2 | G:86-109,G:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mH2 | H:86-109,H:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mI2 | I:86-109,I:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mJ2 | J:86-109,J:286-603 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mK2 | K:86-109,K:286-602 |
| Q8IL11 | n/a | 3MW | 4r7m | e4r7mL2 | L:86-109,L:286-603 |