Ligand name: 13-methyl-7-phenyl-3-thia-1,8,11,12-tetraazatricyclo trideca-2(6),4,7,10,12-pentaene
PDB ligand accession: L5S
DrugBank: n/a
PubChem: 10221338
ChEMBL: n/a
InChI Key: SIRFTOWPWPCSOP-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3c(ccs3)C(=NC2)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C67 Download Experimental e4c67A1
Bromodomain-like
LigPlot