Ligand name: Somapacitan
PDB ligand accession: JG5
DrugBank: n/a
PubChem: 145946019
ChEMBL: n/a
InChI Key: FKEQBELVDINLPJ-HMVVSKLPSA-N
SMILES: CC(=O)NCCCCC(C(=O)O)NC(=O)COCCOCCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)COCCOCCNC(=O)CCCS(=O)(=O)NC(=O)CCCCCCCCCCCCCCCc1n[nH]nn1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QIP Download Experimental e6qipA2
e6qipA3
Serum albumin-like
Serum albumin-like
LigPlot
6QIO Download Experimental e6qioA1
e6qioA2
Serum albumin-like
Serum albumin-like
LigPlot