Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
tert-butyl [(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTGPKEUQHUZVQH-SNVBAGLBSA-N
SMILES
CC(C)(C)OC(=O)NC(c1ccc(cc1)Br)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: 4ZX8
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Color Legend
Unassigned regionsLigand / hetero atomse4zx8A1e4zx8A2e4zx8B1e4zx8B2e4zx8C1e4zx8C2e4zx8D1e4zx8D2e4zx8E1e4zx8E2e4zx8F1e4zx8F2e4zx8G1e4zx8G2e4zx8H1e4zx8H2e4zx8I1e4zx8I2e4zx8J1e4zx8J2e4zx8K1e4zx8K2e4zx8L1e4zx8L2
ECOD domains from experimental PDB structures interacting with ligand 4TY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8A1 | A:85-109,A:286-603 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8B2 | B:86-109,B:286-602 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8C1 | C:86-109,C:286-602 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8D1 | D:85-109,D:286-602 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8E1 | E:86-109,E:286-602 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8F1 | F:86-109,F:286-603 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8G2 | G:85-109,G:286-603 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8H1 | H:86-109,H:286-603 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8I1 | I:86-109,I:286-603 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8J2 | J:85-109,J:286-603 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8K2 | K:86-109,K:286-602 |
| A0A024V0B1 | n/a | 4TY | 4zx8 | e4zx8L2 | L:86-109,L:286-603 |