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MolNFT v1 · #181667 · protein

Human ABCA4 structure in the unbound state

7M1P · Retinal-specific phospholipid-transporting ATPase ABCA4: “Human ABCA4 structure in the unbound state”. Electron microscopy, 3 ligands (NAG, BMA, MAN), 19 pockets (best druggability 0.85). MolNFT v1 #181667 on GenesisL1: 3D…

PDB
7M1P
Type
protein
Length
1,938 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinal-specific phospholipid-transporting ATPase ABCA4
EC
7.6.2.1
UniProt
P78363
Ligands
NAG, BMA, MAN
Pockets
19 · best druggability 0.85

Structure

electron microscopy · 1 distinct chain · 44% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinal-specific phospholipid-transporting ATPase ABCA4 (EC 7.6.2.1)protein193844% helix, 8% strandP78363

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 2 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 2 copies

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

19 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110120.850.85123empty
210680.840.85132empty
310730.820.83152empty
47660.720.7771empty
54300.710.8271empty

Modifications

Observed in the structure: 6 glycan, 5 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7M1P · Human ABCA4 structure in the unbound state · the same entry in another collection · chain A against A, TM-score 1.00
  • P78363 · AlphaFold monomer V2.0 prediction for retinal-specific phospholipid- transporting ATPase… · a predicted model of the same protein · chain A against A, TM-score 0.95

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