Ligand name: L-HOMOARGININE
PDB ligand accession: HRG
DrugBank: DB03974
PubChem: 9085
ChEMBL: CHEMBL589752
InChI Key: QUOGESRFPZDMMT-YFKPBYRVSA-N
SMILES: C(CCNC(=N)N)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G9MBV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M2E Download Experimental e4m2eA1
e4m2eB1
e4m2eC1
e4m2eC1
e4m2eD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot