Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3R)-3-amino-5-(methylsulfanyl)pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QWVNCDVONVDGDV-YFKPBYRVSA-N
SMILES
CSCCC(CC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SPN
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Color Legend
Unassigned regionsLigand / hetero atomse6spnA1e6spnA2e6spnA3e6spnA4
ECOD domains from experimental PDB structures interacting with ligand B3M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F3U9S7 | n/a | B3M | 6spn | e6spnA1 | A:326-547 |
| A0A0F3U9S7 | n/a | B3M | 6spn | e6spnA2 | A:4-117,A:190-325 |