DrugDomain logoDrugDomain

Attributes

UniProt ID
P70303
Protein Name
CTP synthase 2
Ligand Name
GLUTAMINE
DrugBank ID
DB00130
PDB Ligand Accession
GLN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=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: 7MIU
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Color Legend
Unassigned regionsLigand / hetero atomse7miuC1e7miuC2e7miuD1e7miuD2e7miuG1e7miuG2e7miuH1e7miuH2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70303DB00130GLN7miue7miuC2C:297-557
P70303DB00130GLN7miue7miuD2D:297-557
P70303DB00130GLN7miue7miuG2G:297-557
P70303DB00130GLN7miue7miuH2H:297-557
P70303DB00130GLN7mive7mivC2C:297-557
P70303DB00130GLN7mive7mivD2D:297-557
P70303DB00130GLN7mive7mivG2G:297-557
P70303DB00130GLN7mive7mivH2H:297-557