DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoporin NUP188
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5CWU
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Color Legend
Unassigned regionsLigand / hetero atomse5cwuA1e5cwuB1e5cwuC1e5cwuD1e5cwuE1e5cwuF1e5cwuG1e5cwuH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SFH5DB09462GOL5cwue5cwuA1A:1450-1592,A:1615-1721,A:1744-1799,A:1832-1850
G0SFH5DB09462GOL5cwue5cwuB1B:1450-1592,B:1615-1721,B:1744-1799,B:1832-1850
G0SFH5DB09462GOL5cwue5cwuC1C:1450-1592,C:1615-1721,C:1744-1799,C:1832-1850
G0SFH5DB09462GOL5cwue5cwuD1D:1450-1592,D:1615-1721,D:1744-1799,D:1832-1850
G0SFH5DB09462GOL5cwue5cwuE1E:1450-1592,E:1615-1721,E:1744-1799,E:1832-1850
G0SFH5DB09462GOL5cwue5cwuG1G:1450-1592,G:1615-1721,G:1744-1799,G:1832-1850
G0SFH5DB09462GOL5cwue5cwuH1H:1450-1592,H:1615-1721,H:1744-1799,H:1832-1850
G0SFH5DB09462GOL7mvwe7mvwA1A:3-421,A:463-627,A:706-1134