Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

4WNP

Structure of ULK1 bound to a potent inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, DSerine/threonine-protein kinase ULK1polymer28732320.34UniProt (O75385)
Pfam (PF00069)
In PDB
Homo sapiens (Human)Autophagy-related protein 1 homolog,hATG1,Unc-51-like kinase 1
2AGLYCEROLnon-polymer92.12Chemie (GOL)
3A, B, C, DN~2~-(1H-benzimidazol-6-yl)-N~4~-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diaminenon-polymer396.44Chemie (3RJ)
4waterwater18.0243Chemie (HOH)
Sequence modifications
A, B, C, D: 1 - 283 (UniProt: O75385)
PDBExternal DatabaseDetails
Gly -3-expression tag
Gly -2-expression tag
Gly -1-expression tag
Ser 0-expression tag
Ala 37Glu 37engineered mutation
Ala 38Lys 38engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight129281.0
Non-Polymers*Number of molecules6
Total formula weight1770.0
All*Total formula weight131051.0
*Water molecules are not included.

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon