Ligand name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
PDB ligand accession: P32
DrugBank: DB08347
PubChem: 46937143
ChEMBL: n/a
InChI Key: CQEFAUFOQSCRMZ-LBPRGKRZSA-N
SMILES: CC(C)(C)NCC(COc1cccc2c1CC(=N2)C#N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H7O Download Experimental e6h7oA1
e6h7oB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
5F8U Download Experimental e5f8uB1
e5f8uA1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2VT4 Download Experimental e2vt4A1
e2vt4B1
e2vt4C1
e2vt4D1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2YCY Download Experimental e2ycyA1
e2ycyB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
4BVN Download Experimental e4bvnA1
Family A G protein-coupled receptor-like
LigPlot
2YCX Download Experimental e2ycxA1
e2ycxB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot