UniProt Q44384

MotA (Q44384)

MotA (UniProt Q44384): 4 experimental structures on GenesisL1, 3 ligands bound, 32 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: Q44384
Protein: MotA
Experimental structures: 4
Predicted models: 0
Ligands: 3
Pockets: 32 · 2 records with a druggable one

Structures

4 records of Q44384 in the MolNFT archive: 4 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
6TG2	Structure of the PBP/SBP MotA in complex with mannopinic acid from A.tumefacien R10	x-ray diffraction	A, B, C, D	N72, CA	17 (best 0.80)
6TG2	Structure of the PBP/SBP mota in complex with mannopinic acid from A.TUMEFACIEN R10	x-ray diffraction	A, B, C, D	CA	—
6TG3	Crystal Structure of the PBP/SBP MotA in complex with glucopinic acid from A. tumefaciens B6/R10	x-ray diffraction	A, B, C, D	N7T	15 (best 0.80)
6TG3	Crystal structure of the PBP/SBP mota in complex with glucopinic acid from a. tumefaciens B6/R10	x-ray diffraction	A, B, C, D	—	—

Ligands

CA · Calcium ion · in 2 records
N72 · (2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid · in 1 record
N7T · (2~{S})-2-[[(3~{S},4~{R},5~{R})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid · in 1 record

Elsewhere

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