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: 2YWC
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Color Legend
Unassigned regionsLigand / hetero atomse2ywcA1e2ywcA2e2ywcA3e2ywcB1e2ywcB2e2ywcB3e2ywcC1e2ywcC2e2ywcC3e2ywcD1e2ywcD2e2ywcD3
ECOD domains from experimental PDB structures interacting with ligand DB02309
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SI28DB02309XMP2ywce2ywcA1A:189-382
Q5SI28DB02309XMP2ywce2ywcA3A:383-503
Q5SI28DB02309XMP2ywce2ywcB1B:189-322,B:347-382
Q5SI28DB02309XMP2ywce2ywcB3B:383-503
Q5SI28DB02309XMP2ywce2ywcC1C:189-322,C:347-382
Q5SI28DB02309XMP2ywce2ywcC3C:383-503
Q5SI28DB02309XMP2ywce2ywcD1D:189-322,D:348-382
Q5SI28DB02309XMP2ywce2ywcD3D:383-503