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UniProt Q9IAT9

Q9IAT9

Q9IAT9 (UniProt Q9IAT9): 11 experimental structures on GenesisL1, 5 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9IAT9
Experimental structures
11
Predicted models
0
Ligands
5

Structures

11 records of Q9IAT9 in the MolNFT archive: 11 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1PA0Crystal structure of bnsp-7, a LYS49-phospholipase A2x-ray diffractionA, B——
1PA0Crystal structure of bnsp-7, a LYS49-phospholipase A2x-ray diffractionA, B——
1PC9Crystal Structure of BnSP-6, a Lys49-Phospholipase A2x-ray diffractionA, B——
1PC9Crystal structure of bnsp-6, a LYS49-phospholipase A2x-ray diffractionA, B——
3MLMCrystal structure of Bn IV in complex with myristic acid: A Lys49 myotoxic phospholipase A2 from…x-ray diffractionA, B——
3MLMCrystal structure of bn IV in complex with myristic acid: a LYS49 myotoxic phospholipase A2 from…x-ray diffractionA, B——
5VFHCristal structure of bnsp-7 from bothrops pauloensis complexed to sulfatesx-ray diffractionA, BSO4—
5VFJCrystal structure of bnsp-7 from bothrops pauloensis complexed with caffeic acidx-ray diffractionA, BSO4, DHC—
5VFMCrystal structure of bnsp-7 from bothrops pauloensis complexed with P- coumaric acidx-ray diffractionB, AME2, SO4, HC4—
5VFNCrystal structure of bnsp-7 from bothrops pauloensis complexed with cinnamic acidx-ray diffractionA, BHCI, ME2, SO4—
Q9IAT9AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog bnsp-7 (Q9IAT9)———

Ligands

  • SO4 · Sulfate ion · in 4 records
  • ME2 · 1-ethoxy-2-(2-methoxyethoxy)ethane · in 2 records
  • DHC · Caffeic acid · in 1 record
  • HC4 · 4'-hydroxycinnamic acid · in 1 record
  • HCI · Hydrocinnamic acid · in 1 record

Elsewhere

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