DrugDomain logoDrugDomain

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: 3SN6
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Color Legend
Unassigned regionsLigand / hetero atomse3sn6A1e3sn6A2e3sn6B1e3sn6G1e3sn6N1e3sn6R1e3sn6R4
ECOD domains from experimental PDB structures interacting with ligand P0G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720n/aP0G3sn6e3sn6R4R:29-239,R:265-341
P00720n/aP0G4ldee4ldeA3A:1028-1342