DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16873
Protein Name
Leukotriene C4 synthase synthase
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

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Mol*
Structure: 2UUH
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Color Legend
Unassigned regionsLigand / hetero atomse2uuhA1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16873DB03796PLM2uuhe2uuhA1A:2-146
Q16873DB03796PLM2uuie2uuiA1A:2-147
Q16873DB03796PLM3hkke3hkkA1A:1-145
Q16873DB03796PLM3leoe3leoA1A:-4-145
Q16873DB03796PLM4jc7e4jc7A1A:-4-150
Q16873DB03796PLM4jcze4jczA1A:0-146
Q16873DB03796PLM4jrze4jrzA1A:-5-150
Q16873DB03796PLM6r7de6r7dA1A:-4-144
Q16873DB03796PLM6r7de6r7dB1B:-4-144
Q16873DB03796PLM6r7de6r7dC1C:-4-143
Q16873DB03796PLM6r7de6r7dD1D:-4-145
Q16873DB03796PLM6r7de6r7dE1E:-4-144
Q16873DB03796PLM6r7de6r7dF1F:-4-145
Q16873DB03796PLM6r7de6r7dG1G:-4-144
Q16873DB03796PLM6r7de6r7dH1H:-4-146
Q16873DB03796PLM6r7de6r7dI1I:-4-143
Q16873DB03796PLM6r7de6r7dJ1J:-4-144
Q16873DB03796PLM6r7de6r7dK1K:-4-145
Q16873DB03796PLM6r7de6r7dL1L:-4-143