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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
4h3ySAHtRNA (guanine-N(1)-)-methyltransferase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4h3ySAHtRNA (guanine-N(1)-)-methyltransferase/1.000
4h3zSAHtRNA (guanine-N(1)-)-methyltransferase/0.570
2w9sTOPDihydrofolate reductase type 1 from Tn40031.5.1.30.461
3bc3OPTCathepsin L13.4.22.150.460
1eupASD6-deoxyerythronolide B hydroxylase/0.458
5hs1VORLanosterol 14-alpha demethylase/0.456
2gjnFMNNitronate monooxygenase1.13.12.160.454
3s3r0IWCathepsin B-like peptidase (C01 family)/0.452
2gjlFMNNitronate monooxygenase1.13.12.160.450
4nmdFDABifunctional protein PutA/0.450
2i4zDRHPeroxisome proliferator-activated receptor gamma/0.449
3nwxKVSGag-Pol polyprotein3.4.23.160.448
2i4pDRHPeroxisome proliferator-activated receptor gamma/0.447
3dgaNDPBifunctional dihydrofolate reductase-thymidylate synthase1.5.1.30.447
2i4jDRJPeroxisome proliferator-activated receptor gamma/0.446
3i59N6RCRP-like cAMP-activated global transcriptional regulator/0.446
1i7gAZ2Peroxisome proliferator-activated receptor alpha/0.443
1xddAAYIntegrin alpha-L/0.443
4irnFADAnaB/0.443
2f4bEHAPeroxisome proliferator-activated receptor gamma/0.441
3cgeNDPCoenzyme A disulfide reductase/0.441
4aw3MYVMycinamicin IV hydroxylase/epoxidase/0.441
4kzoNAPIsocitrate dehydrogenase [NADP] cytoplasmic1.1.1.420.441
2y46MIVMycinamicin IV hydroxylase/epoxidase/0.440