Attributes
UniProt ID
Protein Name
deleted
Ligand Name
~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(4-oxidanylidene-3~{H}-pyrido[1,2-a]pyrimidin-2-yl)methoxy]oxan-3-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMUQPAHFXRVTMB-JSPVNYKOSA-O
SMILES
CC(=O)NC1C(C(C(OC1OCC2=Nc3cccc[n+]3C(=O)C2)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GFE
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Color Legend
Unassigned regionsLigand / hetero atomse8gfeA1e8gfeA2
ECOD domains from experimental PDB structures interacting with ligand ZH8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3I4HTM2 | n/a | ZH8 | 8gfe | e8gfeA1 | A:366-531 |
| A0A3I4HTM2 | n/a | ZH8 | 8gfe | e8gfeA2 | A:19-365 |