PDB ID: 6GJN
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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F0Q | 1-[(4-aminophenyl)methyl]-3-[2-[(2~{R})-2-(2-bromophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]urea | PoSSuM | |||
FMT | Formic acid | PoSSuM | |||
GOL | Glycerol | PoSSuM |
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Download interaction data: 6GJN
Structure summary
Code : | 6GJN PDBj RCSB PDB PDBe | ||||||||||||
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Header : | ISOMERASE | ||||||||||||
Title : | Cyclophilin A complexed with tri-vector ligand 15. | ||||||||||||
Release Data : | 2018-11-07 | ||||||||||||
Compound : |
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Authors : | Georgiou, C., De Simone, A., Walkinshaw, M.D., Michel, J. | ||||||||||||
Keywords : | Cyclophilins, CypA, inhibitor, PPIase, complex, isomerase | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.70 Å ) | ||||||||||||
Citation : |
A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors.
De Simone, A.,Georgiou, C.,Ioannidis, H.
et al.
PubMed: 30746096 |
Reaction
Chain : | A | ||||||||
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UniProt : | P62937 (PPIA_HUMAN) | ||||||||
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