Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YTL
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Color Legend
Unassigned regionsLigand / hetero atomse5ytlA1e5ytlA2
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1W6VP04 | n/a | MRD | 5ytl | e5ytlA1 | A:18-166 |
| A0A1W6VP04 | n/a | MRD | 5ytl | e5ytlA2 | A:167-311 |
| A0A1W6VP04 | n/a | MRD | 5ytm | e5ytmA1 | A:167-315 |
| A0A1W6VP04 | n/a | MRD | 5ytm | e5ytmA2 | A:18-166 |
| A0A1W6VP04 | n/a | MRD | 5ytn | e5ytnA1 | A:18-166 |
| A0A1W6VP04 | n/a | MRD | 5ytn | e5ytnA2 | A:167-315 |