O17793 O17793_CAEEL
Gene name:
Protein name: deleted

List of molecules and drugs that interact with protein O17793

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 O17793_CL CL n/a 312 n/a CHLORIDE ION n/a
2 O17793_GLU GLU DB00142 33032;44272391;88747398; CHEMBL575060 GLUTAMIC ACID n/a
3 O17793_IOD IOD n/a 30165 n/a IODIDE ION n/a
4 O17793_IVM IVM n/a 6321424 CHEMBL263291 (2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-6'-[(2S)-butan-2-yl]-20,20b-dihydroxy-5',6,8,19-tetramethyl-17 -oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacy clooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside n/a
5 O17793_LMT LMT n/a 114880 CHEMBL1234047 DODECYL-BETA-D-MALTOSIDE n/a
6 O17793_NAG NAG DB00141 24139 CHEMBL447878 2-acetamido-2-deoxy-beta-D-glucopyranose n/a
7 O17793_OCT OCT n/a 356 CHEMBL134886 N-OCTANE n/a
8 O17793_RI5 RI5 n/a 442292 CHEMBL47244 (1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione n/a
9 O17793_UND UND n/a 14257 CHEMBL132474 UNDECANE n/a