DrugDomain logoDrugDomain

Attributes

UniProt ID
Q837U7
Protein Name
Putrescine carbamoyltransferase
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: 4AM8
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Color Legend
Unassigned regionsLigand / hetero atomse4am8A1e4am8A2e4am8B1e4am8B2e4am8C1e4am8C2e4am8D1e4am8D2e4am8E1e4am8E2e4am8F1e4am8F2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q837U7DB00130GLN4am8e4am8A1A:1-123,A:288-317
Q837U7DB00130GLN4am8e4am8B1B:1-148,B:307-338
Q837U7DB00130GLN4am8e4am8C1C:1-148
Q837U7DB00130GLN4am8e4am8C2C:149-336
Q837U7DB00130GLN4am8e4am8D2D:1-148
Q837U7DB00130GLN4am8e4am8E1E:1-148
Q837U7DB00130GLN4am8e4am8E2E:149-336
Q837U7DB00130GLN4am8e4am8F1F:149-336