Ligand name: 6-ETHYL-5-[9-(3-METHOXYPROPYL)-9H-CARBAZOL-2-YL]PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: 2IG
DrugBank: DB06967
PubChem: 6914626
ChEMBL: n/a
InChI Key: MLSVRCGEBXIIQO-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c4ccccc4n(c3c2)CCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2G1O Download Experimental e2g1oA2
e2g1oA3
e2g1oB2
e2g1oB3
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot