Ligand name: 4-(4-oxidanylidene-1'-propan-2-yl-spiro[3~{H}-chromene-2,4'-piperidine]-6-yl)-~{N}-phenyl-benzamide
PDB ligand accession: GFZ
DrugBank: n/a
PubChem: 44771004
ChEMBL: n/a
InChI Key: XQDWUPXCNFCIBY-UHFFFAOYSA-N
SMILES: CC(C)N1CCC2(CC1)CC(=O)c3cc(ccc3O2)c4ccc(cc4)C(=O)Nc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HNX Download Experimental e6hnxA1
e6hnxA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot