12 complex(es)
PDB ID
Protein Name
Organism
Uniprot ID/ACC
Ligand Name
HET ID
Structure
PS-Score (Pocket Similarity)
Card
1 6SZ3 YTH domain-containing protein 1 Homo sapiens Q96MU7 (YTDC1_HUMAN) ~{N}-methyl-5,6,7,8-tetrahydroquinolin-4-amine M1H 0.77 SHOW
2 6SNC Envelope glycoprotein gp160 Human immunodeficiency virus type 1 group M subtype B - PHOSPHOCHOLINE PC 0.73 SHOW
3 6SND LN01 light chain Homo sapiens - PHOSPHOCHOLINE PC 0.72 SHOW
4 6SNE LN01 heavy chain Homo sapiens - PHOSPHOCHOLINE PC 0.71 SHOW
5 3B7Q CRAL-TRIO domain-containing protein YKL091C Saccharomyces cerevisiae P33324 (YKJ1_YEAST) (4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE 6PL 0.47 SHOW
6 5NTK Nuclear receptor ROR-gamma Homo sapiens P51449 (RORG_HUMAN) [(3~{S},8~{S},9~{S},10~{R},13~{R},14~{S},17~{R})-10,13-dimethyl-17-[(2~{R})-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methylamino]-5-oxidanylidene-pentan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate 99N 0.44 SHOW
7 6HMM Peroxisome proliferator-activated receptor gamma Homo sapiens P37231 (PPARG_HUMAN) ~{N}-~{tert}-butyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide 7JB 0.42 SHOW
8 3RZE Histamine H1 receptor Homo sapiens P35367 (HRH1_HUMAN) (3E)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine 5EH 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 0.41 SHOW
10 6NWC Abscisic acid receptor PYL10 Arabidopsis thaliana Q8H1R0 (PYL10_ARATH) 1-{[(4-cyano-3-cyclopropylphenyl)acetyl]amino}cyclohexane-1-carboxylic acid L6P 0.41 SHOW
11 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 0.41 SHOW
12 5L8Y Phosphodiesterase Trypanosoma brucei Q8WQX9 (Q8WQX9_9TRYP) 2-[(4-{5-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2-methoxyphenyl}phenyl)formamido]-N-(2-hydroxyethyl)acetamide CVA 0.41 SHOW