DrugDomain logoDrugDomain

Attributes

UniProt ID
O84245
Protein Name
n/a
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: 2IU8
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Color Legend
Unassigned regionsLigand / hetero atomse2iu8A1e2iu8A2e2iu8A3e2iu8B1e2iu8B2e2iu8B3e2iu8C1e2iu8C2e2iu8C3
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O84245DB03796PLM2iu8e2iu8A1A:176-346
O84245DB03796PLM2iu8e2iu8B2B:176-345
O84245DB03796PLM2iu8e2iu8C2C:176-348
O84245DB03796PLM2iu9e2iu9A2A:176-346
O84245DB03796PLM2iu9e2iu9B2B:176-345
O84245DB03796PLM2iu9e2iu9C2C:176-348
O84245DB03796PLM2iuae2iuaA2A:176-346
O84245DB03796PLM2iuae2iuaB2B:176-345
O84245DB03796PLM2iuae2iuaC2C:176-348