Your company account is blocked and you cannot place orders. If you have questions, please contact your company administrator.

AKT/p21CIP1

Name And Classification

ID:  ALA3038463

Type:  PROTEIN COMPLEX

Synonyms:   CAP20 | CDK-interacting protein 1 | CDKN1 | CDKN1A | CIP1 | Cyclin-dependent kinase inhibitor 1 | MDA-6 | MDA6 | Melanoma differentiation-associated protein 6 | p21 | PIC1 | SDI1 | Synonyms=CAP20 | WAF1

Organism:  Homo sapiens

Species Group:  Homo sapiens

Protein Target Classification:   Other cytosolic protein

Target Relations

ALA IDRelationshipPref NameTarget Type
ALA4106175OVERLAPS WITHSerine/threonine-protein kinase Rac alpha/betaPROTEIN FAMILY
ALA5021SUPERSET OFCDK-interacting protein 1SINGLE PROTEIN
ALA2111353OVERLAPS WITHSerine/threonine-protein kinase AKTPROTEIN FAMILY
ALA3885629OVERLAPS WITHRAC-alpha serine/threonine-protein kinase/Ribosomal protein S6 kinase beta-1PROTEIN FAMILY
ALA4523748OVERLAPS WITHAKT1/PPP1CAPROTEIN-PROTEIN INTERACTION
ALA4282SUPERSET OFSerine/threonine-protein kinase AKTSINGLE PROTEIN
ALA5169081OVERLAPS WITHCRBN/AKT1PROTEIN-PROTEIN INTERACTION
ALA5169068OVERLAPS WITHVHL/AKT1PROTEIN-PROTEIN INTERACTION

Target Components

DescriptionRelationshipAccession
Cyclin-dependent kinase inhibitor 1PROTEINP38936
RAC-alpha serine/threonine-protein kinasePROTEINP31749

Associated Active Ligands

  1. Tetrahydrouridine
    ALA2417658

    Name:
    (alphaE)-alpha-[[1-Acetyl-5-(phenylmethoxy)-1H-indol-3-yl]methylene]-4-methoxybenzeneacetic acid

    Mol. Formula:
    C27H23NO5

    M.W.:
    441.48

    Type:
    Small molecule

    AlogP:
    5.51

    Polar Surface Area:
    77.76

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.38

    DETAILS