DrugDomain logoDrugDomain

Attributes

UniProt ID
O67648
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
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: 2GO3
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Color Legend
Unassigned regionsLigand / hetero atomse2go3A1e2go3A2e2go3B1e2go3B2
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67648DB03796PLM2go3e2go3A1A:3-127
O67648DB03796PLM2go3e2go3A2A:134-279
O67648DB03796PLM2go3e2go3B2B:134-279
O67648DB03796PLM2iere2ierA1A:3-127
O67648DB03796PLM2iere2ierA2A:134-280
O67648DB03796PLM2iere2ierB1B:3-127
O67648DB03796PLM2iere2ierB2B:134-280
O67648DB03796PLM2iese2iesA1A:3-127
O67648DB03796PLM2iese2iesA2A:134-280
O67648DB03796PLM2iese2iesB1B:3-127
O67648DB03796PLM2iese2iesB2B:134-280