DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NRF8
Protein Name
CTP synthase 2
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
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 DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NRF8DB00171ATP6pk4e6pk4A1A:287-559
Q9NRF8DB00171ATP6pk4e6pk4A2A:1-286
Q9NRF8DB00171ATP6pk4e6pk4B1B:287-559
Q9NRF8DB00171ATP6pk4e6pk4B2B:1-286
Q9NRF8DB00171ATP6pk4e6pk4C1C:287-559
Q9NRF8DB00171ATP6pk4e6pk4C2C:1-286
Q9NRF8DB00171ATP6pk4e6pk4D1D:1-286
Q9NRF8DB00171ATP6pk4e6pk4D2D:287-559