GL1X · GenesisL1 explorer

MolNFT v1 · #180468 · protein

Structure of amh bound to AMHR2-ecd

7L0J · Muellerian-inhibiting factor: “Structure of amh bound to AMHR2-ecd”. X-ray diffraction, 2 ligands (NAG, SO4). MolNFT v1 #180468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7L0J
Type
protein
Length
211 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Muellerian-inhibiting factor; Anti-muellerian hormone type-2 receptor
EC
2.7.11.30
UniProt
P03971, Q16671
Ligands
NAG, SO4

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMuellerian-inhibiting factorprotein10211% helix, 48% strandP03971
BAnti-muellerian hormone type-2 receptor (EC 2.7.11.30)protein1093% helix, 42% strandQ16671

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A, B
  • SO4 · Sulfate ion · ion · chains B

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

Interfaces

1 interface between chains.

  • A–B · 950 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 7L0J · Structure of AMH bound to AMHR2-ECD · the same entry in another collection · chain A against A, TM-score 1.00
  • P03971 · AlphaFold monomer V2.0 prediction for muellerian-inhibiting factor (P03971) · a predicted model of the same protein · chain A against A, TM-score 0.89
  • Q16671 · AlphaFold monomer V2.0 prediction for anti-muellerian hormone type-2 receptor (Q16671) · a predicted model of the same protein · chain B against A, TM-score 0.88

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.