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UniProt Q9M2V7

ABC transporter G family member 16 (Q9M2V7)

ABC transporter G family member 16 (UniProt Q9M2V7): 4 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 62 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9M2V7
Protein
ABC transporter G family member 16
Experimental structures
4
Predicted models
1
Ligands
5
Pockets
62 · 4 records with a druggable one

Structures

5 records of Q9M2V7 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8WTMCryo-EM structure of jasmonic acid transporter ABCG16 bound to JAelectron microscopyA, BJAA12 (best 0.83)
8WTNCryo-EM structure of jasmonic acid transporter ABCG16 in occluded conformationelectron microscopyA, BADP, VO420 (best 0.82)
8WTOCryo-EM structure of jasmonic acid transporter ABCG16 in outward conformationelectron microscopyA, BADP, BEF, MG19 (best 0.87)
8WTPCryo-EM structure of jasmonic acid transporter ABCG16electron microscopyA, B—11 (best 0.83)
Q9M2V7AlphaFold monomer V2.0 prediction for ABC transporter G family member 16 (Q9M2V7)predictedA——

Ligands

  • ADP · Adenosine-5'-diphosphate · in 2 records
  • BEF · Beryllium trifluoride ion · in 1 record
  • JAA · {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid · in 1 record
  • MG · Magnesium ion · in 1 record
  • VO4 · Vanadate ion · in 1 record

Experiment against prediction

Elsewhere

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