DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5M4H8
Protein Name
Di-or tripeptide:H+ symporter
Ligand Name
(2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
DrugBank ID
None
PDB Ligand Accession
78M
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJMLBVHMHXYQFS-JJEJIETFSA-N
SMILES
CCCCCCCC=CCCCCCC(=O)OCC(CO)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: 4D2B
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Color Legend
Unassigned regionsLigand / hetero atomse4d2bA1e4d2bA2
ECOD domains from experimental PDB structures interacting with ligand 78M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5M4H8n/a78M4d2be4d2bA2A:210-472
Q5M4H8n/a78M4d2ce4d2cA2A:210-472
Q5M4H8n/a78M4d2de4d2dA1A:210-478
Q5M4H8n/a78M4xnie4xniA1A:5-218
Q5M4H8n/a78M4xnje4xnjA1A:5-218
Q5M4H8n/a78M4xnje4xnjA2A:210-478
Q5M4H8n/a78M5d58e5d58A2A:210-475
Q5M4H8n/a78M5d59e5d59A1A:5-218
Q5M4H8n/a78M5d59e5d59A2A:210-475
Q5M4H8n/a78M5oxke5oxkA2A:210-472
Q5M4H8n/a78M5oxle5oxlA2A:210-471
Q5M4H8n/a78M5oxme5oxmA1A:6-218
Q5M4H8n/a78M5oxne5oxnA2A:210-478
Q5M4H8n/a78M5oxoe5oxoA1A:5-218
Q5M4H8n/a78M5oxpe5oxpA1A:210-488
Q5M4H8n/a78M5oxqe5oxqA1A:6-218
Q5M4H8n/a78M6eiae6eiaA2A:5-218
Q5M4H8n/a78M6fmre6fmrA2A:210-479
Q5M4H8n/a78M6fmye6fmyA1A:210-475
Q5M4H8n/a78M6fmye6fmyA2A:5-218
Q5M4H8n/a78M6ghje6ghjA2A:210-478
Q5M4H8n/a78M6yofe6yofA2A:210-477
Q5M4H8n/a78M6yoge6yogA1A:210-475
Q5M4H8n/a78M7ac6e7ac6A2A:210-478