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: 4NME
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Color Legend
Unassigned regionsLigand / hetero atomse4nmeA2e4nmeA3e4nmeA4e4nmeA5e4nmeB2e4nmeB3e4nmeB4e4nmeB5
ECOD domains from experimental PDB structures interacting with ligand P5F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q746X3n/aP5F4nmee4nmeA3A:120-460
Q746X3n/aP5F4nmee4nmeB3B:120-460
Q746X3n/aP5F4nmfe4nmfA3A:120-460
Q746X3n/aP5F4nmfe4nmfB3B:120-460