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MolNFT v1 · #17203 · protein

The ligand-binding face of the semaphorins revealed by the high resolution crystal structure of SEMA4D

1OLZ · Semaphorin 4D: “The ligand-binding face of the semaphorins revealed by the high resolution crystal structure of SEMA4D”. X-ray diffraction, 14 pockets (best druggability 0.75). MolNFT v1 #17203 on GenesisL1: 3D structure, binding…

PDB
1OLZ
Type
protein
Length
1,242 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Semaphorin 4D
UniProt
Q92854
Pockets
14 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSemaphorin 4Dprotein62110% helix, 41% strandQ92854

Pockets

14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19710.750.7872empty
210330.750.7783empty
33580.570.7546empty
41180.510.8124empty
51200.500.8025empty

Interfaces

1 interface between chains.

  • A–B · 1555 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 1OLZ · The ligand-binding face of the semaphorins revealed by the high resolution crystal… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92854 · AlphaFold monomer V2.0 prediction for semaphorin-4D (Q92854) · a predicted model of the same protein · chain A against A, TM-score 0.99

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