DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NRF8
Protein Name
CTP synthase 2
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
DB04005
PDB Ligand Accession
UTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 6PK4
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Color Legend
Unassigned regionsLigand / hetero atomse6pk4A1e6pk4A2e6pk4B1e6pk4B2e6pk4C1e6pk4C2e6pk4D1e6pk4D2
ECOD domains from experimental PDB structures interacting with ligand DB04005
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NRF8DB04005UTP6pk4e6pk4A2A:1-286
Q9NRF8DB04005UTP6pk4e6pk4B2B:1-286
Q9NRF8DB04005UTP6pk4e6pk4C2C:1-286
Q9NRF8DB04005UTP6pk4e6pk4D1D:1-286
Q9NRF8DB04005UTP7mihe7mihA1A:1-273
Q9NRF8DB04005UTP7mihe7mihB1B:1-273
Q9NRF8DB04005UTP7mihe7mihC1C:1-273
Q9NRF8DB04005UTP7mihe7mihE1E:1-273
Q9NRF8DB04005UTP7miie7miiA1A:1-273
Q9NRF8DB04005UTP7miie7miiB1B:1-273
Q9NRF8DB04005UTP7miie7miiC1C:1-273
Q9NRF8DB04005UTP7miie7miiE1E:1-273