Ligand name: 6-(4-methoxyphenyl)-N~4~-octylpyrimidine-2,4-diamine
PDB ligand accession: KK1
DrugBank: n/a
PubChem: 75815438
ChEMBL: n/a
InChI Key: HPTZTRACBOHBMX-UHFFFAOYSA-N
SMILES: CCCCCCCCNc1cc(nc(n1)N)c2ccc(cc2)OC
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
4QAA Download Experimental e4qaaA1
e4qaaB1
e4qaaB1
e4qaaC1
e4qaaC1
e4qaaD1
e4qaaD1
e4qaaE1
e4qaaA1
e4qaaE1
e4qaaF1
e4qaaG1
e4qaaG1
e4qaaH1
e4qaaH1
e4qaaI1
e4qaaI1
e4qaaJ1
e4qaaF1
e4qaaJ1
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
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot