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 O86049

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PND Download Experimental e7pndA2
e7pndB1
Zincin-like
Zincin-like
LigPlot
7POQ Download Experimental e7poqA2
e7poqB1
Fragilysin-3 prodomain-like
Zincin-like
LigPlot
7POU Download Experimental e7pouA2
e7pouB1
Fragilysin-3 prodomain-like
Zincin-like
LigPlot
7POL Download Experimental e7polA2
e7polB2
Zincin-like
Fragilysin-3 prodomain-like
LigPlot
7POO Download Experimental e7pooA1
e7pooB1
e7pooB2
Zincin-like
Fragilysin-3 prodomain-like
Zincin-like
LigPlot