Attributes
UniProt ID
Protein Name
Autolysin E
Ligand Name
(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BSOQXXWZTUDTEL-ZUYCGGNHSA-N
SMILES
CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C)OC1C(C(OC(C1O)CO)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PI9
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Color Legend
Unassigned regionsLigand / hetero atomse4pi9A1
ECOD domains from experimental PDB structures interacting with ligand 3LT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JT72 | n/a | 3LT | 4pi9 | e4pi9A1 | A:33-258 |