Ligand name: 1-AMINOCYCLOPROPANECARBOXYLIC ACID
PDB ligand accession: 1AC
DrugBank: DB02085
PubChem: 535;6971063;
ChEMBL: CHEMBL265325
InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N
SMILES: C1CC1(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7M523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J0E Download Experimental e1j0eA1
e1j0eA2
e1j0eB1
e1j0eB2
e1j0eC1
e1j0eC2
e1j0eD1
e1j0eD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot