A1AIS · (2R)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dihexadecanoate

Binding sites

A1AIS in 2 structures; the first of them:

• 9B4E · Structure of wild type human PSS1 · A1AIS A504 · binds GLU26, PHE36, PHE37, TYR38, ARG39, PRO40, HIS41, THR42 and 14 more
• 9B4G · Structure of inhibitor-bound human PSS1 · A1AIS A504 · binds GLU26, PHE36, PHE37, TYR38, ARG39, PRO40, HIS41, THR42 and 14 more

Residues it binds most

PHE 4, ARG 4, GLU 4, HIS 4, LEU 4, THR 4, ALA 4, LYS 4, PRO 4, TYR 4 (residue and the binding sites it lines).

Found with

• 6OU · [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
• LBN · 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
• P5S · O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy) propyl]oxy}(hydroxy)phosphoryl]-L-serine
• CA · Calcium ion
• A1AIT · (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)-one