Ligand name: N~6~-D-ornithyl-L-lysine
PDB ligand accession: 0TF
DrugBank: n/a
PubChem: 51055216
ChEMBL: n/a
InChI Key: AOOVWOOUTNDWMA-BDAKNGLRSA-N
SMILES: C(CCNC(=O)C(CCCN)N)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q46E80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J4B Download Experimental e4j4bA1
e4j4bA2
e4j4bB1
e4j4bB2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot