DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KEZ1
Protein Name
CBS domain protein
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: 2PLS
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Color Legend
Unassigned regionsLigand / hetero atomse2plsA1e2plsB1e2plsC1e2plsD1e2plsE1e2plsF1e2plsG1e2plsH1e2plsI1e2plsJ1e2plsK1e2plsL1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KEZ1DB01942FMT2plse2plsA1A:345-428
Q8KEZ1DB01942FMT2plse2plsB1B:345-428
Q8KEZ1DB01942FMT2plse2plsC1C:345-428
Q8KEZ1DB01942FMT2plse2plsD1D:345-427
Q8KEZ1DB01942FMT2plse2plsI1I:345-428
Q8KEZ1DB01942FMT2plse2plsK1K:345-428
Q8KEZ1DB01942FMT2plse2plsL1L:345-428