Ligand name: (1R,4S,5S,6S)-4-aminospiro[bicyclo[3.1.0]hexane-2,1'-cyclopropane]-4,6-dicarboxylic acid
PDB ligand accession: 40H
DrugBank: n/a
PubChem: 71695763
ChEMBL: n/a
InChI Key: ADTIUNVCKYGIIN-AZOMRORLSA-N
SMILES: C1CC12CC(C3C2C3C(=O)O)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XAS Download Experimental e4xasA1
e4xasA2
e4xasB1
e4xasB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot