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MolNFT v1 · #46544 · protein

CD11A (LFA1) I-domain complexed with 7A-[(4-CYANOPHENYL)METHYL]-6-(3, 5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-PYRROLO[1,2-A]PYRROLE- 7-carbonitrile

2O7N · Integrin alpha-L: “CD11A (LFA1) I-domain complexed with 7A-[(4-CYANOPHENYL)METHYL]-6-(3…”. X-ray diffraction, 1 ligand (2O7), 1 pocket (best druggability 0.67). MolNFT v1 #46544 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2O7N
Type
protein
Length
180 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integrin alpha-L
UniProt
P20701
Ligands
2O7
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntegrin alpha-Lprotein18039% helix, 22% strandP20701

Ligands and binding sites

  • 2O7 · 7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-pyrrolo[1,2-A]pyrrole-7-carbonitrile · ligand · 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
12050.670.84232O7

Compared structures

  • 2O7N · CD11A (LFA1) I-domain complexed with 7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-o… · the same entry in another collection · chain A against A, TM-score 1.00
  • P20701 · AlphaFold monomer V2.0 prediction for integrin alpha-L (P20701) · a predicted model of the same protein · chain A against A, TM-score 0.98

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