Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSMFBPVNXFNEGF-SNVBAGLBSA-N
SMILES
CC(C)(C)C(=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: 4ZX9
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Color Legend
Unassigned regionsLigand / hetero atomse4zx9A1e4zx9A2e4zx9B1e4zx9B2e4zx9C1e4zx9C2e4zx9D1e4zx9D2e4zx9E1e4zx9E2e4zx9F1e4zx9F2e4zx9G1e4zx9G2e4zx9H1e4zx9H2e4zx9I1e4zx9I2e4zx9J1e4zx9J2e4zx9K1e4zx9K2e4zx9L1e4zx9L2
ECOD domains from experimental PDB structures interacting with ligand 4TK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9A1 | A:85-109,A:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9B2 | B:86-109,B:286-602 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9C2 | C:86-109,C:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9D2 | D:85-109,D:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9E2 | E:86-109,E:286-602 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9F1 | F:86-109,F:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9G2 | G:85-109,G:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9H2 | H:86-109,H:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9I2 | I:86-109,I:286-603 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9J2 | J:85-109,J:286-602 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9K1 | K:86-109,K:286-602 |
| A0A024V0B1 | n/a | 4TK | 4zx9 | e4zx9L1 | L:86-109,L:286-603 |