Ligand name: 6-azanyl-2-oxidanylidene-hexanoic acid
PDB ligand accession: 7C3
DrugBank: n/a
PubChem: 439954;25201239;
ChEMBL: n/a
InChI Key: GWENQMVPLJAMAE-UHFFFAOYSA-N
SMILES: C(CCN)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G1UII1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GZ6 Download Experimental e5gz6A2
FwdE/GAPDH domain-like
LigPlot