DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Homoserine kinase
Ligand Name
L-HOMOSERINE
DrugBank ID
PDB Ligand Accession
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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Structure: 1H72
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Color Legend
Unassigned regionsLigand / hetero atomse1h72C1e1h72C2
ECOD domains from experimental PDB structures interacting with ligand DB04193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58504DB04193HSE1h72e1h72C1C:168-300
Q58504DB04193HSE1h72e1h72C2C:5-167