DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-glutamate gamma-semialdehyde dehydrogenase
Ligand Name
N-propargylglycine-modified flavin adenine dinucleotide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRSTVKNHNHEQIM-RDJFLKOLSA-N
SMILES
CC1=CC2=[N](C3=C(C(=O)NC(=O)N3)[N](=C2C=C1C)C=CC=NCC(=O)O)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)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.

Structure: 5UR2
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Color Legend
Unassigned regionsLigand / hetero atomse5ur2A1e5ur2A2e5ur2A3e5ur2A4e5ur2B1e5ur2B2e5ur2B3e5ur2B4e5ur2C1e5ur2C2e5ur2C3e5ur2C4e5ur2D1e5ur2D2e5ur2D3e5ur2D4
ECOD domains from experimental PDB structures interacting with ligand P5F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6MNK1n/aP5F5ur2e5ur2A2A:116-455
Q6MNK1n/aP5F5ur2e5ur2B4B:116-455
Q6MNK1n/aP5F5ur2e5ur2C2C:116-455
Q6MNK1n/aP5F5ur2e5ur2D1D:116-455