Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJBKHMHOENYLFA-MRXNPFEDSA-N
SMILES
CC(C)(C)C(=O)NC(c1ccc(cc1)c2cccc(c2)C(=NO)N)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ZYQ
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Color Legend
Unassigned regionsLigand / hetero atomse4zyqA1e4zyqA2e4zyqB1e4zyqB2e4zyqC1e4zyqC2e4zyqD1e4zyqD2e4zyqE1e4zyqE2e4zyqF1e4zyqF2e4zyqG1e4zyqG2e4zyqH1e4zyqH2e4zyqI1e4zyqI2e4zyqJ1e4zyqJ2e4zyqK1e4zyqK2e4zyqL1e4zyqL2
ECOD domains from experimental PDB structures interacting with ligand 4U6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqA2 | A:85-109,A:286-603 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqB1 | B:86-109,B:286-602 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqC1 | C:86-109,C:286-602 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqD1 | D:85-109,D:286-603 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqE1 | E:86-109,E:286-602 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqF2 | F:86-109,F:286-603 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqG2 | G:85-109,G:286-603 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqH2 | H:86-109,H:286-602 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqI1 | I:86-109,I:286-603 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqJ2 | J:85-109,J:286-603 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqK2 | K:86-109,K:286-602 |
| A0A024V0B1 | n/a | 4U6 | 4zyq | e4zyqL1 | L:86-109,L:286-603 |