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9B4G

Structure of inhibitor-bound human PSS1

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Phosphatidylserine synthase 1polymer40948359.62UniProt (P48651)
Pfam (PF03034)
Homo sapiens (human)PSS-1,PtdSer synthase 1,Serine-exchange enzyme I
2C, D, L, M
(A, B)
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serinenon-polymer792.14Chemie (P5S)
3E, J, K, N
(A, B)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholinenon-polymer760.14Chemie (LBN)
4F, O
(A, B)
(2R)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dihexadecanoatenon-polymer811.02Chemie (A1AIS)
5G, P
(A, B)
[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoatenon-polymer718.02Chemie (6OU)
6H, Q
(A, B)
CALCIUM IONnon-polymer40.12Chemie (CA)
7I, R
(A, B)
(7P)-7-[(4S)-4-{4-[3,5-bis(trifluoromethyl)phenoxy]phenyl}-5-(2,2-difluoropropyl)-6-oxo-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl]-1,3-benzoxazol-2(3H)-onenon-polymer638.52Chemie (A1AIT)
8S, T
(A, B)
waterwater18.014Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight96719.1
Non-Polymers*Number of molecules16
Total formula weight10623.7
All*Total formula weight107342.8
*Water molecules are not included.

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PDB entries from 2024-11-13

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