DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidoglycan recognition protein 1
Ligand Name
(2S)-1-({3-O-[2-(acetylamino)-4-amino-2,4,6-trideoxy-beta-D-galactopyranosyl]-alpha-D-glucopyranosyl}oxy)-3-(heptanoyloxy)propan-2-yl (7Z)-pentadec-7-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PANDRCFROUDETH-PVQRVOPISA-N
SMILES
CCCCCCCC=CCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)C)N)O)NC(=O)C)O)COC(=O)CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3O4K
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Color Legend
Unassigned regionsLigand / hetero atomse3o4kA1e3o4kB1e3o4kC1e3o4kD1
ECOD domains from experimental PDB structures interacting with ligand LTC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GK12n/aLTC3o4ke3o4kA1A:1-171
Q9GK12n/aLTC3o4ke3o4kC1C:1-171
Q9GK12n/aLTC3o4ke3o4kD1D:1-171