Ligand name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-hydroxypropan-2-yl)-9-[(S)-(oxan-4-yl)(phenyl)methyl]-9H-carbazole-4-carboxamide
PDB ligand accession: YW7
DrugBank: n/a
PubChem: 90376135
ChEMBL: CHEMBL5080354
InChI Key: VTHVPYFGFCBBJH-WJOKGBTCSA-N
SMILES: Cc1c(c(on1)C)c2cc(c3c4ccc(cc4n(c3c2)C(c5ccccc5)C6CCOCC6)C(C)(C)O)C(=O)N
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
5S9Q Download Experimental e5s9qA1
e5s9qB1
e5s9qD1
e5s9qE1
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot