Home Research COVID-19 Services Publications People Teaching Job Opening News Forum --> -->
Online Services

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 DMFold 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

BioLiP
Download all results in tab-seperated text for 2 receptor-ligand interactions, whose format is explained at readme.txt.
  • Hover over PDB to view the title of the structure. Click PDB to view the structure at the RCSB PDB database. Resolution -1.00 means the resolution is unavailable, e.g., for NMR structures.
  • Click Site # to view the binding site structure. Hover over Site # to view the binding residues.
  • The sequence is converted from residues with experimentally determined coordinates in the structure; residues not observed in the 3D structure are excluded.
  • Hover over EC number to view the full name of enzymatic activity.
  • Hover over GO terms to view all GO terms.
  • Hover over UniProt to view the protein name.
  • Sort results by
    << < 1 > >>
    Go to page

    # PDB
    (resolution)
    Site
    #
    DNA
    sequence
    EC
    number
    GO
    terms
    UniProt PubMed Binding
    affinity
    1 8vms:A
    (1.42)
    BS01 >8vms:C (identical to 1a74:C, 1a74:D, 1cyq:C, 1cyq:D, 1cz0:C, 1cz0:D, 1ipp:C, 1ipp:D, 2o6m:C, 2o6m:D, 8vmo:C, 8vmo:D, 8vmp:C, 8vmp:D, 8vmq:C, 8vmq:D, 8vmr:C, 8vmr:D, 8vms:D, 8vmt:C, 8vmt:D, 8vmu:C, 8vmu:D, 8vmw:C, 8vmw:D, 8vmx:C, 8vmx:D, 8vmy:C, 8vmy:D, 8vmz:C, 8vmz:D, 8vn0:C, 8vn0:D, 8vn1:C, 8vn1:D, 8vn2:C, 8vn2:D, 8vn5:C, 8vn5:D, 8vn6:C, 8vn6:D, 8vn8:C, 8vn8:D, 8vn9:C, 8vn9:D, 8vna:C, 8vna:D, 8vne:C, 8vne:D, 8vnf:C, 8vnf:D, 8vng:C, 8vng:D, 8vnh:C, 8vnh:D, 8vnj:C, 8vnj:D, 8vnk:C, 8vnk:D, 8vnm:C, 8vnm:D, 8vnp:C, 8vnp:D, 8vnq:C, 8vnq:D, 8vnr:C, 8vnr:D, 8vnu:C, 8vnu:D)
    ttgactctcttaagagagtca
    N/A GO:0004519 ... Q94702 N/A
    2 8vms:B
    (1.42)
    BS01 >8vms:C (identical to 1a74:C, 1a74:D, 1cyq:C, 1cyq:D, 1cz0:C, 1cz0:D, 1ipp:C, 1ipp:D, 2o6m:C, 2o6m:D, 8vmo:C, 8vmo:D, 8vmp:C, 8vmp:D, 8vmq:C, 8vmq:D, 8vmr:C, 8vmr:D, 8vms:D, 8vmt:C, 8vmt:D, 8vmu:C, 8vmu:D, 8vmw:C, 8vmw:D, 8vmx:C, 8vmx:D, 8vmy:C, 8vmy:D, 8vmz:C, 8vmz:D, 8vn0:C, 8vn0:D, 8vn1:C, 8vn1:D, 8vn2:C, 8vn2:D, 8vn5:C, 8vn5:D, 8vn6:C, 8vn6:D, 8vn8:C, 8vn8:D, 8vn9:C, 8vn9:D, 8vna:C, 8vna:D, 8vne:C, 8vne:D, 8vnf:C, 8vnf:D, 8vng:C, 8vng:D, 8vnh:C, 8vnh:D, 8vnj:C, 8vnj:D, 8vnk:C, 8vnk:D, 8vnm:C, 8vnm:D, 8vnp:C, 8vnp:D, 8vnq:C, 8vnq:D, 8vnr:C, 8vnr:D, 8vnu:C, 8vnu:D)
    ttgactctcttaagagagtca
    N/A GO:0004519 ... Q94702 N/A

    Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • 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).
  • yangzhanglabumich.edu | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218