Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-[[(2~{R})-2-azanyl-3-[(3~{S})-3-methyl-1-oxidanyl-hexan-3-yl]sulfanyl-propanoyl]amino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIKNGFBNGIHRJV-CABZTGNLSA-N
SMILES
CCCC(C)(CCO)SCC(C(=O)NCC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EXS
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Color Legend
Unassigned regionsLigand / hetero atomse6exsA1e6exsA2
ECOD domains from experimental PDB structures interacting with ligand C3H
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1L8Y4Q3 | n/a | C3H | 6exs | e6exsA1 | A:9-255 |
| A0A1L8Y4Q3 | n/a | C3H | 6exs | e6exsA2 | A:256-495 |