DrugDomain logoDrugDomain

Attributes

UniProt ID
P06010
Protein Name
Reaction center protein M chain
Ligand Name
DIACYL GLYCEROL
DrugBank ID
None
PDB Ligand Accession
DGA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHUSDOQQWJGJQS-QNGWXLTQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2WJM
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Color Legend
Unassigned regionsLigand / hetero atomse2wjmC1e2wjmH1e2wjmH2e2wjmL1e2wjmM2
ECOD domains from experimental PDB structures interacting with ligand DGA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06010n/aDGA2wjme2wjmM2M:1-300
P06010n/aDGA3t6ee3t6eM1M:1-301
P06010n/aDGA4case4casC1C:1-301
P06010n/aDGA5m7je5m7jC1C:1-301
P06010n/aDGA5m7ke5m7kC1C:1-301
P06010n/aDGA5m7le5m7lC1C:1-301
P06010n/aDGA5nj4e5nj4M1M:1-301
P06010n/aDGA5o4ce5o4cM1M:1-301
P06010n/aDGA5o64e5o64M1M:1-301
P06010n/aDGA6zhwe6zhwM1M:1-301
P06010n/aDGA6zi4e6zi4M1M:1-301
P06010n/aDGA6zi5e6zi5M1M:1-301
P06010n/aDGA6zi6e6zi6M1M:1-301
P06010n/aDGA6zi9e6zi9M1M:1-301
P06010n/aDGA6ziae6ziaM1M:1-301
P06010n/aDGA6zide6zidM1M:1-301
P06010n/aDGA7q7pe7q7pMMM1MMM:1-301
P06010n/aDGA7q7qe7q7qMMM1MMM:1-301