Ligand name: L-ornithine
PDB ligand accession: ORN
DrugBank: DB00129
PubChem: 6262;88747248;
ChEMBL: CHEMBL446143
InChI Key: AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A8CF85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TM0 Download Experimental e4tm0A1
e4tm0A2
e4tm0B1
e4tm0B2
e4tm0C1
e4tm0C2
e4tm0D1
e4tm0D1
e4tm0D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4TLZ Download Experimental e4tlzA1
e4tlzA2
e4tlzB1
e4tlzB1
e4tlzB2
e4tlzC1
e4tlzC2
e4tlzD1
e4tlzC1
e4tlzD1
e4tlzD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4TLX Download Experimental e4tlxA1
e4tlxA2
e4tlxB1
e4tlxB1
e4tlxB2
e4tlxC1
e4tlxC2
e4tlxD1
e4tlxC1
e4tlxD1
e4tlxD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot