DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdopterin synthase catalytic subunit
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1NVJ
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 atomse1nvjA1e1nvjB1e1nvjC1e1nvjD1e1nvjE1e1nvjF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30749DB09462GOL1nvje1nvjA1A:2-127
P30749DB09462GOL1nvje1nvjB1B:2-127
P30749DB09462GOL1nvje1nvjC1C:2-128
P30749DB09462GOL1nvje1nvjD1D:2-140
P30749DB09462GOL1nvje1nvjE1E:2-126