4CDC
Human DPP1 in complex with (2S)-2-amino-N-((1S)-1-cyano-2-(4- phenylphenyl)ethyl)butanamide
Summary for 4CDC
Entry DOI | 10.2210/pdb4cdc/pdb |
Related | 4CDD 4CDE 4CDF |
Descriptor | DIPEPTIDYL PEPTIDASE 1 EXCLUSION DOMAIN CHAIN, DIPEPTIDYL PEPTIDASE 1 HEAVY CHAIN, DIPEPTIDYL PEPTIDASE 1 LIGHT CHAIN, ... (8 entities in total) |
Functional Keywords | hydrolase, inhibitor |
Biological source | HOMO SAPIENS (HUMAN) More |
Total number of polymer chains | 12 |
Total formula weight | 162150.76 |
Authors | Debreczeni, J.,Edman, K.,Furber, M.,Tiden, A.,Gardiner, P.,Mete, T.,Ford, R.,Millichip, I.,Stein, L.,Mather, A.,Kinchin, E.,Luckhurst, C.,Cage, P.,Sanghanee, H.,Breed, J.,Wissler, L. (deposition date: 2013-10-31, release date: 2014-03-19, Last modification date: 2024-10-16) |
Primary citation | Furber, M.,Gardiner, P.,Tiden, A.K.,Mete, A.,Ford, R.,Millichip, I.,Stein, L.,Mather, A.,Kinchin, E.,Luckhurst, C.,Barber, S.,Cage, P.,Sanganee, H.,Austin, R.,Chohan, K.,Beri, R.,Thong, B.,Wallace, A.,Oreffo, V.,Hutchinson, R.,Harper, S.,Debreczeni, J.,Breed, J.,Wissler, L.,Edman, K. Cathepsin C Inhibitors: Property Optimization and Identification of a Clinical Candidate. J.Med.Chem., 57:2357-, 2014 Cited by PubMed Abstract: A lead generation and optimization program delivered the highly selective and potent CatC inhibitor 10 as an in vivo tool compound and potential development candidate. Structural studies were undertaken to generate SAR understanding. PubMed: 24592859DOI: 10.1021/JM401705G PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.4 Å) |
Structure validation
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