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Attributes

UniProt ID
Q5SL04
Protein Name
Homoserine dehydrogenase
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
DB02219
PDB Ligand Accession
CXS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6A0R
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Color Legend
Unassigned regionsLigand / hetero atomse6a0rA1e6a0rA2e6a0rB1e6a0rB2
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SL04DB02219CXS6a0re6a0rA1A:129-332
Q5SL04DB02219CXS6a0re6a0rB1B:129-331
Q5SL04DB02219CXS6a0se6a0sB1B:1-136
Q5SL04DB02219CXS6a0se6a0sB2B:129-331
Q5SL04DB02219CXS6a0te6a0tB1B:129-332
Q5SL04DB02219CXS6a0te6a0tB2B:1-136
Q5SL04DB02219CXS6a0ue6a0uB1B:129-331
Q5SL04DB02219CXS6a0ue6a0uB2B:1-136