DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6G5A8
Protein Name
deleted
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: 6KSB
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Color Legend
Unassigned regionsLigand / hetero atomse6ksbA1e6ksbA2e6ksbA3e6ksbA4e6ksbB1e6ksbB2e6ksbB3e6ksbB4
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6G5A8DB03796PLM6ksbe6ksbA1A:1-159
A0A0D6G5A8DB03796PLM6ksbe6ksbA3A:288-473
A0A0D6G5A8DB03796PLM6ksbe6ksbA4A:160-287
A0A0D6G5A8DB03796PLM6ksbe6ksbB1B:1-159
A0A0D6G5A8DB03796PLM6ksbe6ksbB3B:160-287
A0A0D6G5A8DB03796PLM6ksbe6ksbB4B:288-473
A0A0D6G5A8DB03796PLM6lq5e6lq5A2A:1-159
A0A0D6G5A8DB03796PLM6lq5e6lq5A3A:288-473
A0A0D6G5A8DB03796PLM6lq5e6lq5A4A:160-287
A0A0D6G5A8DB03796PLM6lq5e6lq5B1B:160-287
A0A0D6G5A8DB03796PLM6lq5e6lq5B3B:288-473
A0A0D6G5A8DB03796PLM6lq5e6lq5B4B:2-159