Ligand name: N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID
PDB ligand accession: SHR
DrugBank: DB04207
PubChem: 160556
ChEMBL: n/a
InChI Key: ZDGJAHTZVHVLOT-YUMQZZPRSA-N
SMILES: C(CCNC(CCC(=O)O)C(=O)O)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P38998

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UH1 Download Experimental e3uh1A1
e3uh1A2
Rossmann-like
Rossmann-like
LigPlot