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 Q9P4R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1E5Q Download Experimental e1e5qA1
e1e5qA2
e1e5qB1
e1e5qB2
e1e5qC1
e1e5qC2
e1e5qD1
e1e5qD2
e1e5qE1
e1e5qE2
e1e5qF1
e1e5qF2
e1e5qG1
e1e5qG2
e1e5qH1
e1e5qH2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot