DrugDomain logoDrugDomain

Attributes

UniProt ID
F5H948
Protein Name
Lipoprotein RagB
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SLJ
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Color Legend
Unassigned regionsLigand / hetero atomse6sljA1e6sljA2e6sljB1e6sljB2e6sljC1e6sljD1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5H948DB03796PLM6slje6sljC1C:20-501
F5H948DB03796PLM6slje6sljD1D:20-501
F5H948DB03796PLM6slne6slnC1C:20-500
F5H948DB03796PLM6slne6slnD1D:20-501
F5H948DB03796PLM6sm3e6sm3A1A:20-501
F5H948DB03796PLM6smle6smlA1A:20-501
F5H948DB03796PLM6smqe6smqA1A:20-501
F5H948DB03796PLM6smqe6smqD1D:20-501