Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
N-{(1R)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XIZQLYZWBXQWFR-CQSZACIVSA-N
SMILES
CC(C)(C)C(=O)NC(c1ccc(cc1)c2cnn(c2)C)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ZY1
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Color Legend
Unassigned regionsLigand / hetero atomse4zy1A1e4zy1A2e4zy1B1e4zy1B2e4zy1C1e4zy1C2e4zy1D1e4zy1D2e4zy1E1e4zy1E2e4zy1F1e4zy1F2e4zy1G1e4zy1G2e4zy1H1e4zy1H2e4zy1I1e4zy1I2e4zy1J1e4zy1J2e4zy1K1e4zy1K2e4zy1L1e4zy1L2
ECOD domains from experimental PDB structures interacting with ligand 4U5
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1A2 | A:85-109,A:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1B2 | B:86-109,B:286-602 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1C1 | C:86-109,C:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1D2 | D:85-109,D:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1E2 | E:86-109,E:286-602 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1F2 | F:86-109,F:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1G1 | G:85-109,G:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1H1 | H:86-109,H:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1I1 | I:86-109,I:286-602 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1J2 | J:85-109,J:286-603 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1K2 | K:86-109,K:286-602 |
| A0A024V0B1 | n/a | 4U5 | 4zy1 | e4zy1L2 | L:86-109,L:286-603 |