DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1,4 glucan phosphorylase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 2C4M
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 atomse2c4mA1e2c4mA2e2c4mB1e2c4mB2e2c4mC1e2c4mC2e2c4mD1e2c4mD2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KQ56DB01942FMT2c4me2c4mA1A:5-437
Q8KQ56DB01942FMT2c4me2c4mB1B:6-437
Q8KQ56DB01942FMT2c4me2c4mB2B:438-794
Q8KQ56DB01942FMT2c4me2c4mC2C:438-795
Q8KQ56DB01942FMT2c4me2c4mD1D:5-437