Attributes
UniProt ID
Protein Name
Divalent metal cation transporter MntH
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6C3I
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Color Legend
Unassigned regionsLigand / hetero atomse6c3iA1e6c3iB1
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RTP8 | n/a | OLC | 6c3i | e6c3iA1 | A:45-436 |
| Q9RTP8 | n/a | OLC | 6c3i | e6c3iB1 | B:44-436 |
| Q9RTP8 | n/a | OLC | 6d91 | e6d91A1 | A:39-436 |
| Q9RTP8 | n/a | OLC | 8e5s | e8e5sA1 | A:45-436 |
| Q9RTP8 | n/a | OLC | 8e5v | e8e5vA1 | A:45-436 |
| Q9RTP8 | n/a | OLC | 8e60 | e8e60A1 | A:44-436 |
| Q9RTP8 | n/a | OLC | 8e6h | e8e6hA1 | A:45-436 |
| Q9RTP8 | n/a | OLC | 8e6i | e8e6iA1 | A:45-436 |
| Q9RTP8 | n/a | OLC | 8e6m | e8e6mA1 | A:41-436 |
| Q9RTP8 | n/a | OLC | 8e6n | e8e6nA1 | A:39-436 |