Ligand name: N-methyl-N-({4-[4-(propan-2-yloxy)phenyl]-1H-pyrrol-3-yl}methyl)ethane-1,2-diamine
PDB ligand accession: 5L6
DrugBank: n/a
PubChem: 92136227
ChEMBL: CHEMBL3901808
InChI Key: FMTVWAGUJRUAKE-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)c2c[nH]cc2CN(C)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96LA8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E8R Download Experimental e5e8rA1
e5e8rA2
e5e8rB1
e5e8rB2
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
LigPlot