2025-06-21_00000061
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ligand
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9D1X
Crystal structure of FGFR3 bound to indazole inhibitor;
X-ray diffraction 1.60Å
Protein #1
297 residues (95% resolved)
Raw Sequence ...
MSELELPADPKWELSRARLTLGKPLGEGCFGQVVMAEAIGIDKDRAAKPVTVAVKMLKDDATDKDLSDLVSEMEMMKMIGKHKNIINLLGACTQGGPLYVLVEYAAKGNLREFLRARRSGEEQLTFKDLVSCAYQVARGMEYLASQKCIHRDLAARNVLVTEDNVMKIADFGLARDVHNLDYYKKTTNGRLPVKWMAPEALFDRVYTHQSDVWSFGVLLWEIFTLGGSPYPGIPVEELFKLLKEGHRMDKPANCTHDLYMIMRECWHAAPSQRPTFKQLVEDLDRVLTVTSHHHHHH
Canonical Sequence ...
MSELELPADPKWELSRARLTLGKPLGEGCFGQVVMAEAIGIDKDRAAKPVTVAVKMLKDDATDKDLSDLVSEMEMMKMIGKHKNIINLLGACTQGGPLYVLVEYAAKGNLREFLRARRSGEEQLTFKDLVSCAYQVARGMEYLASQKCIHRDLAARNVLVTEDNVMKIADFGLARDVHNLDYYKKTTNGRLPVKWMAPEALFDRVYTHQSDVWSFGVLLWEIFTLGGSPYPGIPVEELFKLLKEGHRMDKPANCTHDLYMIMRECWHAAPSQRPTFKQLVEDLDRVLTVTSHHHHHH
Non polymer #2
A1A6M
InChI=1S/C21H21N5O2/c1-12-6-5-7-13(2)19(12)23-21(27)16-8-15-17(9-18(16)28-4)24-25-20(15)14-10-22-26(3)11-14/h5-11H,1-4H3,(H,23,27)(H,24,25)
InChI=1S/C21H21N5O2/c1-12-6-5-7-13(2)19(12)23-21(27)16-8-15-17(9-18(16)28-4)24-25-20(15)14-10-22-26(3)11-14/h5-11H,1-4H3,(H,23,27)(H,24,25)
SMILES: Cc1cccc(c1NC(=O)c2cc3c(cc2OC)[nH]nc3c4cnn(c4)C)C
Cc1cccc(c1NC(=O)c2cc3c(cc2OC)[nH]nc3c4cnn(c4)C)C
Non polymer #3
CL
InChI=1S/ClH/h1H/p-1
InChI=1S/ClH/h1H/p-1
SMILES: [Cl-]
[Cl-]
Non polymer #4
MG
InChI=1S/Mg/q+2
InChI=1S/Mg/q+2
SMILES: [Mg+2]
[Mg+2]
Biounit #1
monomer
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Model
Reference
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