Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(thiophen-3-yl)phenyl]ethyl}-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHNLFRWKFJGARR-CQSZACIVSA-N
SMILES
CC(C)(C)C(=O)NC(c1ccc(cc1)c2ccsc2)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: 4ZY0
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Color Legend
Unassigned regionsLigand / hetero atomse4zy0A1e4zy0A2e4zy0B1e4zy0B2e4zy0C1e4zy0C2e4zy0D1e4zy0D2e4zy0E1e4zy0E2e4zy0F1e4zy0F2e4zy0G1e4zy0G2e4zy0H1e4zy0H2e4zy0I1e4zy0I2e4zy0J1e4zy0J2e4zy0K1e4zy0K2e4zy0L1e4zy0L2
ECOD domains from experimental PDB structures interacting with ligand 4TM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0A1 | A:85-109,A:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0B1 | B:86-109,B:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0C1 | C:86-109,C:286-602 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0D2 | D:85-109,D:286-602 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0E2 | E:86-109,E:286-602 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0F2 | F:86-109,F:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0G2 | G:85-109,G:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0H1 | H:86-109,H:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0I1 | I:86-109,I:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0J2 | J:85-109,J:286-603 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0K2 | K:86-109,K:286-602 |
| A0A024V0B1 | n/a | 4TM | 4zy0 | e4zy0L1 | L:86-109,L:286-603 |