Ligand name: (2Z)-2-iminopentanedioic acid
PDB ligand accession: 2IT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UZWLXPOZNAJCJV-UTCJRWHESA-N
SMILES: C(CC(=O)O)C(=N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0U4QBJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GUD Download Experimental e5gudA1
e5gudA2
e5gudB1
e5gudB2
e5gudC1
e5gudC2
e5gudF1
e5gudF2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot