Ligand name: octopine
PDB ligand accession: 6DB
DrugBank: n/a
PubChem: 108172;6992007;
ChEMBL: n/a
InChI Key: IMXSCCDUAFEIOE-RITPCOANSA-N
SMILES: CC(C(=O)O)NC(CCCNC(=N)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35120

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ITP Download Experimental e5itpA1
e5itpA2
e5itpB1
e5itpB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
5OT8 Download Experimental e5ot8A1
e5ot8A2
e5ot8B1
e5ot8B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
5ITO Download Experimental e5itoA1
e5itoA2
e5itoB1
e5itoB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot