Ligand name: N-(PHOSPHONOACETYL)-L-ORNITHINE
PDB ligand accession: PAO
DrugBank: DB02011
PubChem: 124992
ChEMBL: CHEMBL1160567
InChI Key: FCIHAQFHXJOLIF-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)N)CNC(=O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q837U7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A8T Download Experimental e4a8tA1
e4a8tA2
Rossmann-like
Rossmann-like
LigPlot
4AM8 Download Experimental e4am8A1
e4am8A2
e4am8B1
e4am8B2
e4am8C1
e4am8C2
e4am8D1
e4am8D2
e4am8E1
e4am8E2
e4am8F1
e4am8F2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4A8P Download Experimental e4a8pA7
e4a8pA8
e4a8pB8
e4a8pC8
e4a8pB7
e4a8pB8
e4a8pC7
e4a8pC8
e4a8pA8
e4a8pD1
e4a8pD2
e4a8pE1
e4a8pE2
e4a8pF7
e4a8pF8
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot