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UniProt P15389

Sodium channel protein type 5 subunit alpha,Green fluorescent protein (P15389)

Sodium channel protein type 5 subunit alpha,Green fluorescent protein (UniProt P15389): 11 experimental structures and 1 predicted model on GenesisL1, 11 ligands bound, 158 pockets. Binding sites, druggability and experiment…

UniProt
P15389
Protein
Sodium channel protein type 5 subunit alpha,Green fluorescent protein
Experimental structures
11
Predicted models
1
Ligands
11
Pockets
158 · 8 records with a druggable one

Structures

12 records of P15389 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6UZ0Cardiac sodium channel with flecainideelectron microscopyANAG, 9Z9, 6OU, K4D20 (best 0.87)
6UZ0Cardiac sodium channel with flecainideelectron microscopyANAG, 9Z9, 6OU, K4D—
6UZ3Cardiac sodium channelelectron microscopyANAG, 9Z9, 6OU20 (best 0.86)
6UZ3Cardiac sodium channelelectron microscopyANAG, 9Z9, 6OU—
7FBSstructure of a channelelectron microscopyANAG, 6OU, 4Y4, 9Z920 (best 0.83)
7FBSStructure of a channelelectron microscopyANAG, 6OU, 4Y4, 9Z9—
7K18Cardiac Sodium channel with toxin boundelectron microscopyANAG, 6OU19 (best 0.86)
7K18Cardiac sodium channel with toxin boundelectron microscopyANAG, 6OU—
7XSUCardiac sodium channel in complex with LqhIIIelectron microscopyANAG, 6OU, 9Z919 (best 0.83)
8F6PRat Cardiac Sodium Channel with Ranolazine Boundelectron microscopyANAG, BMA, XHO, 6OU, Y0120 (best 0.86)
8T6LCryo-EM structure of rat cardiac sodium channel NaV1.5 with batrachotoxin analog BTX-Belectron microscopyANAG, BMA, MAN, LBN, Y01, 9Z920 (best 0.85)
P15389AlphaFold monomer V2.0 prediction for sodium channel protein type 5 subunit alpha (P15389)predictedA—20 (best 0.87)

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 11 records
  • 6OU · [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate · in 10 records
  • 9Z9 · (3beta,14beta,17beta,25R)-3-[4-methoxy-3-(methoxymethyl)butoxy]spirost-5-en · in 8 records
  • 4Y4 · 1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one · in 2 records
  • BMA · beta-D-mannopyranose · in 2 records
  • K4D · Flecainide · in 2 records
  • Y01 · Cholesterol hemisuccinate · in 2 records
  • LBN · 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine · in 1 record
  • MAN · alpha-D-mannopyranose · in 1 record
  • XHO · (R)-ranolazine · in 1 record
  • YIJ · (1R)-1-[(5aR,7aR,9R,11aS,11bS,12R,13aR)-9,12-dihydroxy-2,11a-dimethyl-1,2,3,4,7a,8,9,10,11,11a,12,13-dodecahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepin-14-yl]ethyl benzoate · in 1 record

Experiment against prediction

Elsewhere

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