GL1X · GenesisL1 explorer

UniProt P15328

P15328

P15328 (UniProt P15328): 10 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P15328
Experimental structures
10
Predicted models
1
Ligands
1

Structures

11 records of P15328 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4KM6Human folate receptor alpha (FOLR1) at acidic pH, orthorhombic formx-ray diffractionA——
4KM6Human folate receptor alpha (FOLR1) at acidic pH, orthorhombic formx-ray diffractionA——
4KM7Human folate receptor alpha (FOLR1) at acidic pH, triclinic formx-ray diffractionA, B——
4KM7Human folate receptor alpha (FOLR1) at acidic pH, triclinic formx-ray diffractionA, B——
4KMXHuman folate receptor alpha (FOLR1) at acidic pH, hexagonal formx-ray diffractionA——
4KMXHuman folate receptor alpha (FOLR1) at acidic pH, hexagonal formx-ray diffractionA——
4LRHCrystal structure of human folate receptor alpha in complex with folic acidx-ray diffractionA, B, C, D, E, F, G, H——
4LRHCrystal structure of human folate receptor alpha in complex with folic acidx-ray diffractionA, B, C, D, E, F, G, H——
5IZQCrystal structure of human folate receptor alpha in complex with novel antifolate AGF183x-ray diffractionA, B, C, D, E, F, G, H83A—
5IZQCrystal structure of human folate receptor alpha in complex with novel antifolate AGF183x-ray diffractionA, B, C, D, E, F, G, H——
P15328AlphaFold monomer V2.0 prediction for folate receptor alpha (P15328)predictedA——

Ligands

  • 83A · N-(4-{[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)ethyl]amino}benzene-1-carbonyl)-L-glutamic acid · in 1 record

Experiment against prediction

Elsewhere

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