GL1X · GenesisL1 explorer

UniProt P08519

Apolipoprotein(a) (P08519)

Apolipoprotein(a) (UniProt P08519): 26 experimental structures on GenesisL1, 2 ligands bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P08519
Protein
Apolipoprotein(a)
Experimental structures
26
Predicted models
0
Ligands
2
Pockets
1 · 0 records with a druggable one

Structures

26 records of P08519 in the MolNFT archive: 26 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1I71High resolution crystal structure of APOLIPOPROTEIN(A) kringle IV type 7: insights into ligand…x-ray diffractionA——
1I71High resolution crystal structure of APOLIPOPROTEIN(A) kringle IV type 7: insights into ligand…x-ray diffractionA——
1JFNSolution structure of human APOLIPOPROTEIN(A) kringle IV type 6solution nmrA——
1JFNSolution structure of human APOLIPOPROTEIN(A) kringle IV type 6solution nmrA——
1KIVRecombinant kringle IV-10/M66 variant of human APOLIPOPROTEIN(A)x-ray diffractionA——
1KIVRecombinant kringle IV-10/M66 variant of human APOLIPOPROTEIN(A)x-ray diffractionA——
2FEBNMR Solution Structure, Dynamics and Binding Properties of the Kringle IV Type 8 module of…solution nmrA——
2FEBNMR solution structure, dynamics and binding properties of the kringle IV type 8 module of…solution nmrA——
3KIVRecombinant kringle IV-10/M66 variant of human APOLIPOPROTEIN(A)x-ray diffractionA——
3KIVRecombinant kringle IV-10/M66 variant of human APOLIPOPROTEIN(A)x-ray diffractionA——
4BV5Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.x-ray diffractionA, B——
4BV5Identification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10 and kv.x-ray diffractionA, B——
4BV7Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.x-ray diffractionA——
4BV7Identification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10 and kv.x-ray diffractionA——
4BVCIdentification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.x-ray diffractionA——
4BVCIdentification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10 and kv.x-ray diffractionA——
4BVDIdentification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.x-ray diffractionA——
4BVDIdentification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10 and kv.x-ray diffractionA——
4BVVIdentification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.x-ray diffractionA——
4BVVIdentification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10 and kv.x-ray diffractionA——
4BVWIdentification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV.x-ray diffractionA, B——
4BVWIdentification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10 and kv.x-ray diffractionA, B——
4KIVRecombinant kringle IV-10/W72R mutant of human APOLIPOPROTEIN(A)x-ray diffractionA——
4KIVRecombinant kringle IV-10/W72R mutant of human APOLIPOPROTEIN(A)x-ray diffractionA——
6RX7Structure of the kiv type 2 (kiv-2) domain of lipoprotein (a)x-ray diffractionA, B, CSO4—
8TCELipoprotein(a) Kringle IV domain 8 - Lp(a) KIV8 in complex with LY3353871x-ray diffractionA, BHWF1 (best 0.44)

Ligands

  • HWF · (2S)-3-phenyl-2-[(3R)-pyrrolidin-3-yl]propanoic acid · in 1 record
  • SO4 · Sulfate ion · in 1 record

Elsewhere

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