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 Q28943

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M31 Download Experimental e7m31A2
e7m31B5
e7m31B2
e7m31B3
e7m31C1
e7m31C2
4Fe-4S ferredoxin
TIM beta/alpha-barrel
alpha-helical ferredoxin-like
4Fe-4S ferredoxin
4Fe-4S ferredoxin
alpha-helical ferredoxin-like
LigPlot
7M32 Download Experimental e7m32A3
e7m32B2
e7m32A5
e7m32B1
e7m32C5
e7m32A3
e7m32C3
e7m32D1
4Fe-4S ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
4Fe-4S ferredoxin
4Fe-4S ferredoxin
4Fe-4S ferredoxin
TIM beta/alpha-barrel
4Fe-4S ferredoxin
LigPlot