DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5ZX43
Protein Name
Cystathionine beta-lyase
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: 6CJB
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6cjbA1e6cjbA2e6cjbB1e6cjbB2e6cjbC1e6cjbC2e6cjbD1e6cjbD2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZX43DB01942FMT6cjbe6cjbA1A:251-383
Q5ZX43DB01942FMT6cjbe6cjbA2A:3-250
Q5ZX43DB01942FMT6cjbe6cjbB1B:251-383
Q5ZX43DB01942FMT6cjbe6cjbB2B:3-250
Q5ZX43DB01942FMT6cjbe6cjbC1C:3-250
Q5ZX43DB01942FMT6cjbe6cjbC2C:251-383
Q5ZX43DB01942FMT6cjbe6cjbD1D:251-383
Q5ZX43DB01942FMT6cjbe6cjbD2D:3-250