Ligand name: PROLINE
PDB ligand accession: PRO
DrugBank: DB00172
PubChem: 145742;6971047;
ChEMBL: CHEMBL54922
InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES: C1CC(NC1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H3ZMH3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T3E Download Experimental e6t3eA1
e6t3eA2
e6t3eB1
e6t3eB2
Rossmann-like
Ornithine cyclodeaminase-like enzymes dimerization domain
Ornithine cyclodeaminase-like enzymes dimerization domain
Rossmann-like
LigPlot