Attributes
UniProt ID
Protein Name
Protein arginine N-methyltransferase 6
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4HC4
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Color Legend
Unassigned regionsLigand / hetero atomse4hc4A2e4hc4A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96LA8 | DB09462 | GOL | 4hc4 | e4hc4A3 | A:187-375 |
| Q96LA8 | DB09462 | GOL | 4qqk | e4qqkA1 | A:187-374 |
| Q96LA8 | DB09462 | GOL | 4y2h | e4y2hB1 | B:24-186 |
| Q96LA8 | DB09462 | GOL | 4y2h | e4y2hB2 | B:187-375 |
| Q96LA8 | DB09462 | GOL | 4y30 | e4y30A2 | A:39-186 |
| Q96LA8 | DB09462 | GOL | 4y30 | e4y30B1 | B:47-186 |
| Q96LA8 | DB09462 | GOL | 4y30 | e4y30B2 | B:187-375 |
| Q96LA8 | DB09462 | GOL | 6p7i | e6p7iA1 | A:187-375 |
| Q96LA8 | DB09462 | GOL | 6p7i | e6p7iB2 | B:187-375 |