DrugDomain logoDrugDomain

Attributes

UniProt ID
P55917
Protein Name
Gap junction alpha-8 protein
Ligand Name
1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
MC3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CITHEXJVPOWHKC-UUWRZZSWSA-N
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7JJP
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Color Legend
Unassigned regionsLigand / hetero atomse7jjpA1e7jjpB1e7jjpC1e7jjpD1e7jjpE1e7jjpF1e7jjpG1e7jjpH1e7jjpI1e7jjpJ1e7jjpK1e7jjpL1
ECOD domains from experimental PDB structures interacting with ligand MC3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55917n/aMC37jjpe7jjpB1B:2-97,B:154-236
P55917n/aMC37jjpe7jjpC1C:2-97,C:154-236
P55917n/aMC37jjpe7jjpD1D:2-97,D:154-236
P55917n/aMC37jjpe7jjpE1E:2-97,E:154-236
P55917n/aMC37jjpe7jjpF1F:2-97,F:154-236
P55917n/aMC37jjpe7jjpH1H:2-97,H:154-236
P55917n/aMC37jjpe7jjpI1I:2-97,I:154-236
P55917n/aMC37jjpe7jjpJ1J:2-97,J:154-236
P55917n/aMC37jjpe7jjpK1K:2-97,K:154-236
P55917n/aMC37jjpe7jjpL1L:2-97,L:154-236
P55917n/aMC37jlwe7jlwA1A:2-97,A:154-236
P55917n/aMC37jlwe7jlwB1B:2-97,B:154-236
P55917n/aMC37jlwe7jlwC1C:2-97,C:154-236
P55917n/aMC37jlwe7jlwD1D:2-97,D:154-236
P55917n/aMC37jlwe7jlwE1E:2-97,E:154-236
P55917n/aMC37jlwe7jlwF1F:2-97,F:154-236
P55917n/aMC37jlwe7jlwG1G:2-97,G:154-236
P55917n/aMC37jlwe7jlwH1H:2-97,H:154-236
P55917n/aMC37jlwe7jlwI1I:2-97,I:154-236
P55917n/aMC37jlwe7jlwJ1J:2-97,J:154-236
P55917n/aMC37jlwe7jlwK1K:2-97,K:154-236
P55917n/aMC37jlwe7jlwL1L:2-97,L:154-236
P55917n/aMC37jmce7jmcA1A:2-97,A:154-236
P55917n/aMC37jmce7jmcG1G:2-97,G:154-236