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I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

Download BioLiP database
To facilitate template-based protein-ligand docking and protein function annotation, all data from the BioLiP database are freely available. You can download them from the links provided below. ( Please DON'T attempt to download all the files at the same time which may result in crash of the network connections.)

  • Redundant set (Complete set of BioLiP before 2013-03-6. Updated subsets are available at the weekly update.)
    Link Description
    Receptor (with original PDB residue numbering) (3.6 G)
    Receptor1 (with residues re-numbered starting from 1) (3.6 G)
    3D structures of PDB chains that interact with at least one biologically relevant small molecule
    Ligand (438 M) 3D structures of biologically relevant ligands
    Annotations (19 M) The annotations for each ligand-protein interaction site (README)


  • Non-redundant set (Ligand-protein interaction sites with binding site residues identity > 90% and receptor sequence identity >90% are removed.)
    Link Description
    Receptor (with original PDB residue numbering) (2.2 G)
    Receptor1 (with residues re-numbered starting from 1) (2.2 G)
    3D structures of PDB chains that interact with at least one biologically relevant small molecule
    Ligand (365 M) 3D structures of biologically relevant ligands
    Annotations (13 M) The annotations for each ligand-protein interaction site (README)


  • Weekly update
    Download the datasets of weekly update

  • Template library for protein function prediction by COACH and COFACTOR
    Download the library

  • Standalone package for protein function prediction by COACH and COFACTOR
    Donwload through the I-TASSER Suite



  • Reference:
    Jianyi Yang, Ambrish Roy and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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