Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
{(R)-amino[4-(1H-pyrazol-1-yl)phenyl]methyl}phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEKSMECJAGVZSC-SNVBAGLBSA-N
SMILES
c1cnn(c1)c2ccc(cc2)C(N)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4K3N
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Color Legend
Unassigned regionsLigand / hetero atomse4k3nA3e4k3nA4e4k3nB3e4k3nB4e4k3nC3e4k3nC4e4k3nD3e4k3nD4e4k3nE3e4k3nE4e4k3nF3e4k3nF4e4k3nG3e4k3nG4e4k3nH3e4k3nH4e4k3nI3e4k3nI4e4k3nJ3e4k3nJ4e4k3nK3e4k3nK4e4k3nL3e4k3nL4
ECOD domains from experimental PDB structures interacting with ligand 1OT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nA3 | A:85-109,A:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nB3 | B:86-109,B:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nC3 | C:86-109,C:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nD3 | D:85-109,D:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nE3 | E:86-109,E:286-602 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nF3 | F:86-109,F:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nG3 | G:85-109,G:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nH3 | H:86-109,H:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nI3 | I:86-109,I:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nJ3 | J:85-109,J:286-603 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nK3 | K:86-109,K:286-602 |
| Q8IL11 | n/a | 1OT | 4k3n | e4k3nL3 | L:86-109,L:286-605 |