DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SL04
Protein Name
Homoserine dehydrogenase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5XDF
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Color Legend
Unassigned regionsLigand / hetero atomse5xdfA1e5xdfA2e5xdfB1e5xdfB2
ECOD domains from experimental PDB structures interacting with ligand DB04193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SL04DB04193HSE5xdfe5xdfA1A:1-136
Q5SL04DB04193HSE5xdfe5xdfA2A:129-326
Q5SL04DB04193HSE5xdfe5xdfB1B:1-136
Q5SL04DB04193HSE5xdfe5xdfB2B:129-331
Q5SL04DB04193HSE6a0se6a0sA1A:1-136
Q5SL04DB04193HSE6a0se6a0sA2A:129-331
Q5SL04DB04193HSE6a0se6a0sB1B:1-136
Q5SL04DB04193HSE6a0se6a0sB2B:129-331
Q5SL04DB04193HSE6a0te6a0tA1A:1-136
Q5SL04DB04193HSE6a0te6a0tA2A:129-331
Q5SL04DB04193HSE6a0te6a0tB1B:129-332
Q5SL04DB04193HSE6a0te6a0tB2B:1-136
Q5SL04DB04193HSE6a0ue6a0uA1A:1-136
Q5SL04DB04193HSE6a0ue6a0uA2A:129-331
Q5SL04DB04193HSE6a0ue6a0uB1B:129-331
Q5SL04DB04193HSE6a0ue6a0uB2B:1-136