Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluorobiphenyl-4-yl)ethyl]-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUJRZUJJQZMYBN-MRXNPFEDSA-N
SMILES
CC(C)(C)C(=O)NC(c1ccc(cc1)c2cc(c(c(c2)F)F)F)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: 4ZY2
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Color Legend
Unassigned regionsLigand / hetero atomse4zy2A1e4zy2A2e4zy2B1e4zy2B2e4zy2C1e4zy2C2e4zy2D1e4zy2D2e4zy2E1e4zy2E2e4zy2F1e4zy2F2e4zy2G1e4zy2G2e4zy2H1e4zy2H2e4zy2I1e4zy2I2e4zy2J1e4zy2J2e4zy2K1e4zy2K2e4zy2L1e4zy2L2
ECOD domains from experimental PDB structures interacting with ligand 4TL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2A2 | A:85-109,A:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2B1 | B:86-109,B:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2C1 | C:86-109,C:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2D2 | D:85-109,D:286-602 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2E1 | E:86-109,E:286-602 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2F1 | F:86-109,F:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2G2 | G:85-109,G:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2H1 | H:86-109,H:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2I1 | I:86-109,I:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2J1 | J:85-109,J:286-603 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2K1 | K:86-109,K:286-602 |
| A0A0L7M119 | n/a | 4TL | 4zy2 | e4zy2L1 | L:86-109,L:286-603 |