2025-02-15_00000100
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ligand
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9CDX
Crystal structure of DLK with inhibitor bound;
X-ray diffraction 2.38Å
Protein #1
300 residues (88% resolved)
Raw Sequence ...
MGSEDLWEVPFEEILDLQWVGSGAQGAVFLGRFHGEEVAVKKVRDLKETDIKHLRKLKHPNIITFKGVCTQAPCYCILMEFCAQGQLYEVLRAGRPVTPSLLVDWSMGIAGGMNYLHLHKIIHRDLKSPNMLITYDDVVKISDFGTSKELSDKSTKMSFAGTVAWMAPEVIRNEPVSEKVDIWSFGVVLWELLTGEIPYKDVDSSAIIWGVGSNSLHLPVPSSCPDGFKILLRQCWNSKPRNRPSFRQILLHLDIASADVLSTPQETYFKSQAEWREEVKLHFEKIKSEGTGNSHHHHHH
Canonical Sequence ...
MGSEDLWEVPFEEILDLQWVGSGAQGAVFLGRFHGEEVAVKKVRDLKETDIKHLRKLKHPNIITFKGVCTQAPCYCILMEFCAQGQLYEVLRAGRPVTPSLLVDWSMGIAGGMNYLHLHKIIHRDLKSPNMLITYDDVVKISDFGTSKELSDKSTKMSFAGTVAWMAPEVIRNEPVSEKVDIWSFGVVLWELLTGEIPYKDVDSSAIIWGVGSNSLHLPVPSSCPDGFKILLRQCWNSKPRNRPSFRQILLHLDIASADVLSTPQETYFKSQAEWREEVKLHFEKIKSEGTGNSHHHHHH
Non polymer #2
A1AZP
InChI=1S/C16H15F3N4/c1-9(2)10-3-4-13-14(22-8-23(13)7-10)11-5-12(16(17,18)19)15(20)21-6-11/h3-9H,1-2H3,(H2,20,21)
InChI=1S/C16H15F3N4/c1-9(2)10-3-4-13-14(22-8-23(13)7-10)11-5-12(16(17,18)19)15(20)21-6-11/h3-9H,1-2H3,(H2,20,21)
SMILES: CC(C)c1ccc2c(ncn2c1)c3cc(c(nc3)N)C(F)(F)F
CC(C)c1ccc2c(ncn2c1)c3cc(c(nc3)N)C(F)(F)F
Biounit #1
monomer
Download coordinates
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Model
Reference
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