DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WJY9
Protein Name
Homoserine O-acetyltransferase
Ligand Name
L-HOMOSERINE
DrugBank ID
DB04193
PDB Ligand Accession
HSE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
SMILES
C(CO)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8F2L
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Color Legend
Unassigned regionsLigand / hetero atomse8f2lA1e8f2lB1e8f2lC1e8f2lD1e8f2lE1e8f2lF1e8f2lG1e8f2lH1e8f2lI1e8f2lJ1e8f2lK1e8f2lL1
ECOD domains from experimental PDB structures interacting with ligand DB04193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WJY9DB04193HSE8f2le8f2lA1A:8-374
P9WJY9DB04193HSE8f2le8f2lB1B:8-374
P9WJY9DB04193HSE8f2le8f2lC1C:8-373
P9WJY9DB04193HSE8f2le8f2lD1D:8-373
P9WJY9DB04193HSE8f2le8f2lF1F:8-374
P9WJY9DB04193HSE8f2le8f2lG1G:8-372
P9WJY9DB04193HSE8f2le8f2lH1H:8-373
P9WJY9DB04193HSE8f2le8f2lI1I:8-372
P9WJY9DB04193HSE8f2le8f2lJ1J:8-374
P9WJY9DB04193HSE8f2le8f2lK1K:8-372
P9WJY9DB04193HSE8f2le8f2lL1L:8-374