Ligand name: N~1~-({5-[4,4-bis(ethoxymethyl)cyclohexyl]-1H-pyrazol-4-yl}methyl)-N~1~,N~2~-dimethylethane-1,2-diamine
PDB ligand accession: KZS
DrugBank: n/a
PubChem: 90462880
ChEMBL: n/a
InChI Key: SPEGERVLTUWZPA-UHFFFAOYSA-N
SMILES: CCOCC1(CCC(CC1)c2c(cn[nH]2)CN(C)CCNC)COCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NT2 Download Experimental e6nt2A1
e6nt2A2
e6nt2D2
e6nt2A2
e6nt2D1
e6nt2D2
e6nt2B1
e6nt2B2
e6nt2C2
e6nt2B1
e6nt2C1
e6nt2C2
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Rossmann-like
LigPlot