DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SL04
Protein Name
Homoserine dehydrogenase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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: 5XDF
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Color Legend
Unassigned regionsLigand / hetero atomse5xdfA1e5xdfA2e5xdfB1e5xdfB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SL04DB01942FMT5xdfe5xdfA1A:1-136
Q5SL04DB01942FMT5xdfe5xdfB1B:1-136
Q5SL04DB01942FMT6a0re6a0rA2A:1-136
Q5SL04DB01942FMT6a0re6a0rB1B:129-331
Q5SL04DB01942FMT6a0re6a0rB2B:1-136
Q5SL04DB01942FMT6a0se6a0sA1A:1-136
Q5SL04DB01942FMT6a0se6a0sB1B:1-136
Q5SL04DB01942FMT6a0te6a0tA1A:1-136
Q5SL04DB01942FMT6a0te6a0tB1B:129-332
Q5SL04DB01942FMT6a0ue6a0uA2A:129-331
Q5SL04DB01942FMT6a0ue6a0uB1B:129-331
Q5SL04DB01942FMT6a0ue6a0uB2B:1-136