Ligand name: 6-(2-methoxyphenyl)-N~4~,N~4~-bis[(pyridin-2-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: 6GK
DrugBank: n/a
PubChem: 124220260
ChEMBL: CHEMBL4527740
InChI Key: BOPSVMQMLOGQBG-UHFFFAOYSA-N
SMILES: COc1ccccc1c2cc(nc(n2)N)N(Cc3ccccn3)Cc4ccccn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J5H Download Experimental e5j5hA1
e5j5hE1
e5j5hA1
e5j5hB1
e5j5hB1
e5j5hC1
e5j5hD1
e5j5hE1
e5j5hF1
e5j5hJ1
e5j5hG1
e5j5hH1
e5j5hH1
e5j5hI1
e5j5hI1
e5j5hJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot