Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCJYNBLLJHFIIW-MBABXGOBSA-N
SMILES
C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5Z66
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Color Legend
Unassigned regionsLigand / hetero atomse5z66A1
ECOD domains from experimental PDB structures interacting with ligand VDM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A156C5X3 | n/a | VDM | 5z66 | e5z66A1 | A:35-546 |