DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CTP synthase 1
Ligand Name
GLUTAMINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7MIP
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Color Legend
Unassigned regionsLigand / hetero atomse7mipC1e7mipC2e7mipD1e7mipD2e7mipG1e7mipG2e7mipI1e7mipI2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70698DB00130GLN7mipe7mipC2C:297-557
P70698DB00130GLN7mipe7mipD2D:297-557
P70698DB00130GLN7mipe7mipG2G:297-557
P70698DB00130GLN7mipe7mipI2I:297-557