112 complex(es)
PDB ID
Protein Name
Organism
Uniprot ID/ACC
Ligand Name
HET ID
Structure
PS-Score (Pocket Similarity)
Card
101 6BH4 Lysine-specific demethylase 5A Homo sapiens P29375 (KDM5A_HUMAN) 5-(1-tert-butyl-1H-pyrazol-4-yl)-7-oxo-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile DQS 0.5 SHOW
102 5LWB Lysine-specific demethylase 5B Homo sapiens Q9UGL1 (KDM5B_HUMAN) 5-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-7-oxidanylidene-6-propan-2-yl-6~{H}-pyrazolo[1,5-a]pyrimidine-3-carbonitrile 79H 0.48 SHOW
103 6A55 Novel protein with potential Cupin domain Pelagibacter ubique Q4FNM4 (Q4FNM4_PELUB) 3-(dimethyl-lambda~4~-sulfanyl)propanoic acid DQY 0.48 SHOW
104 6EIY Lysine-specific demethylase 5B Homo sapiens Q9UGL1 (KDM5B_HUMAN) 2-chloranyl-~{N}-[2-[4-(3-cyano-7-oxidanylidene-6-propan-2-yl-4~{H}-pyrazolo[1,5-a]pyrimidin-5-yl)pyrazol-1-yl]ethyl]ethanamide B6W 0.45 SHOW
105 6US3 7,8-dihydro-8-oxoguanine triphosphatase Homo sapiens P36639 (8ODP_HUMAN) N-[5-(2,3-dimethylphenyl)-1,6-naphthyridin-7-yl]acetamide 8JF 0.44 SHOW
106 2X4W Peregrin Homo sapiens P55201 (BRPF1_HUMAN) N-TRIMETHYLLYSINE M3L 0.44 SHOW
107 6US4 7,8-dihydro-8-oxoguanine triphosphatase Homo sapiens P36639 (8ODP_HUMAN) 5-(2,3-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine GN6 0.44 SHOW
108 6W4Y Human lambda-6A light chain JTO Homo sapiens - 2-[(4~{R})-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-~{N}-[4-(trifluoromethyl)phenyl]ethanamide 7ZW 0.44 SHOW
109 4CKR Epithelial discoidin domain-containing receptor 1 Homo sapiens Q08345 (DDR1_HUMAN) 4-[(4-ethylpiperazin-1-yl)methyl]-n-{4-methyl-3-[(2-oxo-2,3-dihydro-1h-indol-5-yl)oxy]phenyl}-3-(trifluoromethyl)benzamide DI1 0.43 SHOW
110 6ETT Lysine-specific demethylase 4D Homo sapiens Q6B0I6 (KDM4D_HUMAN) ethyl 2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoate BXH 0.43 SHOW
111 4K3H Immunoglobulin lambda variable domain L5(L89S) Homo sapiens - 4-{bis[4-(dimethylamino)phenyl]methyl}phenol 1OM 0.43 SHOW
112 4ALX Acetylcholine-binding protein Lymnaea stagnalis P58154 (ACHP_LYMST) (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one IZN 0.41 SHOW