DrugDomain logoDrugDomain

Attributes

UniProt ID
P26368
Protein Name
Splicing factor U2AF 65 kDa subunit
Ligand Name
N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE
DrugBank ID
DB01890
PDB Ligand Accession
CPQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJSUWTDDXLCUFR-HGZMBBKESA-N
SMILES
CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3VAF
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Color Legend
Unassigned regionsLigand / hetero atomse3vafA3e3vafA4e3vafB1e3vafB2
ECOD domains from experimental PDB structures interacting with ligand DB01890
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26368DB01890CPQ3vafe3vafB2B:227-334
P26368DB01890CPQ3vage3vagB2B:229-336
P26368DB01890CPQ3vahe3vahB2B:229-336
P26368DB01890CPQ3vaie3vaiB2B:229-336
P26368DB01890CPQ3vaje3vajB2B:229-336
P26368DB01890CPQ3vake3vakB2B:229-336
P26368DB01890CPQ3vame3vamB2B:227-334
P26368DB01890CPQ4tu7e4tu7B2B:230-336
P26368DB01890CPQ4tu8e4tu8B2B:230-336
P26368DB01890CPQ4tu9e4tu9B2B:230-336