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 P0A4T4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VVI Download Experimental e5vviA1
e5vviA2
e5vviB1
e5vviB2
e5vviC1
e5vviC2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot