17 complex(es)
PDB ID
Protein Name
Organism
Uniprot ID/ACC
Ligand Name
HET ID
Structure
PS-Score (Pocket Similarity)
Card
1 4MZF Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.96 SHOW
2 4H75 Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.96 SHOW
3 4UY4 Spindlin-4 Homo sapiens Q56A73 (SPIN4_HUMAN) N-TRIMETHYLLYSINE M3L 0.92 SHOW
4 5LUG Spindlin-2B Homo sapiens Q9BPZ2 (SPI2B_HUMAN) N-TRIMETHYLLYSINE M3L 0.88 SHOW
5 4MZH Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.84 SHOW
6 5Y5W Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.81 SHOW
7 7BU9 Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.73 SHOW
8 7BQZ Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.66 SHOW
9 5JSJ Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) [4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]-[4-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-3-[[4-(pyrrolidin-1-ylmethoxy)phenyl]amino]phenyl]methanone 6PD 0.59 SHOW
10 6I8L Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) 5'-(cyclopropylmethoxy)-6'-[3-(1,3-dihydroisoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indole]-2'-amine H7Q 0.54 SHOW
11 6I8Y Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indol]-2'-amine 2OD 0.5 SHOW
12 5JSG Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) [2-(phenylamino)-1,4-phenylene]bis({4-[2-(pyrrolidin-1-yl)ethyl]piperidin-1-yl}methanone) 6P9 0.48 SHOW
13 7BQZ Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-TRIMETHYLLYSINE M3L 0.48 SHOW
14 7BU9 Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) N-DIMETHYL-LYSINE MLY 0.46 SHOW
15 6QPL Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) [3-(aminomethyl)-5-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-methoxy-phenyl]methanamine JC5 0.44 SHOW
16 6DQE Lysine-specific demethylase 5A Homo sapiens P29375 (KDM5A_HUMAN) 2-(5-phenyl-4-{(R)-phenyl[2-(piperidin-1-yl)ethoxy]methyl}-1H-pyrazol-1-yl)pyridine-4-carboxylic acid H6A 0.44 SHOW
17 4MZF Spindlin-1 Homo sapiens Q9Y657 (SPIN1_HUMAN) NG,NG-DIMETHYL-L-ARGININE DA2 0.43 SHOW