DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GMP synthase
Ligand Name
XANTHOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCTLYFZHFGENCW-UUOKFMHZSA-O
SMILES
c1[nH+]c2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=O)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2VXO
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 atomse2vxoA1e2vxoA2e2vxoA3e2vxoB1e2vxoB2e2vxoB3
ECOD domains from experimental PDB structures interacting with ligand DB02309
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49915DB02309XMP2vxoe2vxoA2A:487-693
P49915DB02309XMP2vxoe2vxoA3A:219-486
P49915DB02309XMP2vxoe2vxoB1B:219-486
P49915DB02309XMP2vxoe2vxoB2B:487-693