Ligand name: 9-benzyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-hydroxypropan-2-yl)-9H-carbazole-4-carboxamide
PDB ligand accession: YW4
DrugBank: n/a
PubChem: 77461280
ChEMBL: CHEMBL3786449
InChI Key: CPMHHQADTDWUSX-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(c3c4ccc(cc4n(c3c2)Cc5ccccc5)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
5S9P Download Experimental e5s9pA1
e5s9pD1
e5s9pB1
e5s9pE1
e5s9pD1
e5s9pE1
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot