10 complex(es)
PDB ID
Protein Name
Organism
Uniprot ID/ACC
Ligand Name
HET ID
Structure
PS-Score (Pocket Similarity)
Card
1 5OLB Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 Mus musculus Q9R1E6 (ENPP2_MOUSE) (3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate 6ZO 0.51 SHOW
2 6PT0 Cannabinoid receptor 2 Homo sapiens P34972 (CNR2_HUMAN) {(3R)-5-methyl-3-[(morpholin-4-yl)methyl]-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl}(naphthalen-1-yl)methanone WI5 0.5 SHOW
3 5ZKC Muscarinic acetylcholine receptor M2 Homo sapiens P08172 (ACM2_HUMAN) N-methyl scopolamine 3C0 0.48 SHOW
4 6KPC Cannabinoid receptor 1 Homo sapiens P21554 (CNR1_HUMAN) (6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol 8D0 0.48 SHOW
5 5ZK3 Muscarinic acetylcholine receptor M2 Homo sapiens P08172 (ACM2_HUMAN) (3R)-1-azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate QNB 0.48 SHOW
6 6TTM Hyoscyamine 6 beta-hydroxylase Datura metel Q6EZB3 (Q6EZB3_DATME) [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate HYO 0.43 SHOW
7 6KX5 Cryptochrome-1 Mus musculus P97784 (CRY1_MOUSE) 2-carbazol-9-yl-N-(2-chloranyl-6-cyano-phenyl)ethanamide DYR 0.42 SHOW
8 5IRX Transient receptor potential cation channel subfamily V member 1 Rattus norvegicus O35433 (TRPV1_RAT) (4R,7S)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(pentanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphatetradecan-1-aminium 6O8 0.42 SHOW
9 3RJW Histone-lysine N-methyltransferase EHMT2 Homo sapiens Q96KQ7 (EHMT2_HUMAN) 2-cyclohexyl-6-methoxy-N-[1-(1-methylethyl)piperidin-4-yl]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CIQ 0.42 SHOW
10 6X19 Glucagon-like peptide 1 receptor Homo sapiens P43220 (GLP1R_HUMAN) 3-{(1S)-1-[5-(2,2-dimethylmorpholin-4-yl)-2-{(4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl}-1H-indol-1-yl]butyl}-1,2,4-oxadiazol-5(4H)-one UK1 0.41 SHOW