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Name | Prokineticin receptor 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | PROKR2 |
Synonym | PKR2 PK-R2 I5E GPRg2 GPR73b [ Show all ] |
Disease | N/A |
Length | 384 |
Amino acid sequence | MAAQNGNTSFTPNFNPPQDHASSLSFNFSYGDYDLPMDEDEDMTKTRTFFAAKIVIGIALAGIMLVCGIGNFVFIAALTRYKKLRNLTNLLIANLAISDFLVAIICCPFEMDYYVVRQLSWEHGHVLCASVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLKPRMNYQTASFLIALVWMVSILIAIPSAYFATETVLFIVKSQEKIFCGQIWPVDQQLYYKSYFLFIFGVEFVGPVVTMTLCYARISRELWFKAVPGFQTEQIRKRLRCRRKTVLVLMCILTAYVLCWAPFYGFTIVRDFFPTVFVKEKHYLTAFYVVECIAMSNSMINTVCFVTVKNNTMKYFKKMMLLHWRPSQRGSKSSADLDLRTNGVPTTEEVDCIRLK |
UniProt | Q8NFJ6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q8NFJ6 |
3D structure model | This predicted structure model is from GPCR-EXP Q8NFJ6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5548 |
IUPHAR | 336 |
DrugBank | N/A |
You can:
GLASS ID | Molecule | Formula | Molecular weight | H-bond acceptor / donor | XlogP | Lipinski's druglikeness |
---|---|---|---|---|---|---|
79049 | triazine compound PC1 | C23H29N7O3 | 451.531 | 4 / 3 | 1.5 | Yes |
534518 | SCHEMBL565136 | C26H33ClN2O3 | 457.011 | 4 / 0 | 4.9 | Yes |
139521 | CHEMBL459142 | C25H31N7O3 | 477.569 | 4 / 3 | 1.9 | Yes |
554171 | PKR-A | C26H34N2O4 | 438.568 | 5 / 0 | 3.8 | Yes |
309948 | Triazine compound, 2 | C22H27N5O3 | 409.49 | 4 / 2 | 2.1 | Yes |
555296 | triazine compound PC10 | C28H27F2N7O4 | 563.566 | 7 / 3 | 3.3 | No |
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