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Attributes

UniProt ID
Protein Name
Glutamate carboxypeptidase 2
Ligand Name
N-{[(1S)-1-carboxy-5-{[2-({4,44-dioxo-48-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-3,43-diazaoctatetracont-1-yl}oxy)benzoyl]amino}pentyl]carbamoyl}-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULKCTSJOJRHWDD-HJXABITDSA-N
SMILES
c1ccc(c(c1)C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)OCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4NGP
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Color Legend
Unassigned regionsLigand / hetero atomse4ngpA1e4ngpA2e4ngpA3
ECOD domains from experimental PDB structures interacting with ligand J31
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04609n/aJ314ngpe4ngpA1A:118-350
Q04609n/aJ314ngpe4ngpA2A:55-117,A:351-593
Q04609n/aJ314ngpe4ngpA3A:594-750