DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TP53-binding protein 1
Ligand Name
(3S)-N-(4'-carbamoyl[1,1'-biphenyl]-3-yl)-1-[4-(4-methylpiperazin-1-yl)pyridine-2-carbonyl]piperidine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDJWESNUVQMZGH-DEOSSOPVSA-N
SMILES
CN1CCN(CC1)c2ccnc(c2)C(=O)N3CCCC(C3)C(=O)Nc4cccc(c4)c5ccc(cc5)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8SWJ
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Color Legend
Unassigned regionsLigand / hetero atomse8swjA1e8swjA2e8swjB1e8swjB2e8swjC1e8swjC2e8swjD1e8swjD2
ECOD domains from experimental PDB structures interacting with ligand WWQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12888n/aWWQ8swje8swjA1A:1482-1533
Q12888n/aWWQ8swje8swjA2A:1534-1602
Q12888n/aWWQ8swje8swjB1B:1482-1537
Q12888n/aWWQ8swje8swjB2B:1538-1605
Q12888n/aWWQ8swje8swjC1C:1482-1537
Q12888n/aWWQ8swje8swjC2C:1538-1606
Q12888n/aWWQ8swje8swjD1D:1538-1605
Q12888n/aWWQ8swje8swjD2D:1482-1537