Attributes
UniProt ID
Protein Name
Endolysin
Ligand Name
8-[(1R)-2-{[1,1-dimethyl-2-(2-methylphenyl)ethyl]amino}-1-hydroxyethyl]-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NWQXBEWHTDRJIP-KRWDZBQOSA-N
SMILES
Cc1ccccc1CC(C)(C)NCC(c2ccc(c3c2OCC(=O)N3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6N48
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Color Legend
Unassigned regionsLigand / hetero atomse6n48A1e6n48A2e6n48B1
ECOD domains from experimental PDB structures interacting with ligand P0G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A097J809 | n/a | P0G | 6n48 | e6n48A2 | A:1028-1342 |