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MolNFT v1 · #43551 · protein

Solution structure of CA2+/CALMODULIN complexed with a peptide representing the calmodulin-binding domain of L-selectin

2LGF: “Solution structure of CA2+/CALMODULIN complexed with a peptide representing the calmodulin-binding domain of…”. Solution nmr, 1 ligand (CA), 1 pocket (best druggability 0.63). MolNFT v1 #43551 on GenesisL1: 3D structure, binding…

PDB
2LGF
Type
protein
Length
161 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin; L-selectin
UniProt
P62158, P14151
Ligands
CA
Pockets
1 · best druggability 0.63

Structure

solution nmr · 2 distinct chains · 61% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulinprotein14659% helix, 3% strandP62158
BL-selectinprotein1587% helix, 0% strandP14151

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.630.8424empty

Interfaces

1 interface between chains.

  • A–B · 1189 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2LGF · Solution structure of Ca2+/calmodulin complexed with a peptide representing the… · the same entry in another collection · chain A against A, TM-score 1.00
  • P14151 · AlphaFold monomer V2.0 prediction for L-selectin (P14151) · a predicted model of the same protein · chain B against A, TM-score 0.48

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