DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NR48
Protein Name
Histone-lysine N-methyltransferase ASH1L
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
DB00118
PDB Ligand Accession
SAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3OPE
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Color Legend
Unassigned regionsLigand / hetero atomse3opeA1e3opeA2e3opeB2e3opeB3
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NR48DB00118SAM3opee3opeA1A:2138-2280
Q9NR48DB00118SAM3opee3opeB2B:2138-2279
Q9NR48DB00118SAM4ynme4ynmA1A:2138-2280
Q9NR48DB00118SAM4ynme4ynmB2B:2138-2279
Q9NR48DB00118SAM4ynpe4ynpA2A:2138-2280
Q9NR48DB00118SAM4ynpe4ynpB2B:2138-2279
Q9NR48DB00118SAM4ypae4ypaA2A:2138-2280
Q9NR48DB00118SAM4ypae4ypaB2B:2138-2280
Q9NR48DB00118SAM4ypae4ypaC1C:2138-2279
Q9NR48DB00118SAM4ypae4ypaD2D:2138-2279
Q9NR48DB00118SAM4ypee4ypeA2A:2138-2280
Q9NR48DB00118SAM4ypee4ypeB1B:2138-2280
Q9NR48DB00118SAM4ypue4ypuA1A:2138-2280
Q9NR48DB00118SAM4ypue4ypuB1B:2138-2279
Q9NR48DB00118SAM6wzwe6wzwA2A:2138-2283
Q9NR48DB00118SAM6x0pe6x0pA1A:2138-2281
Q9NR48DB00118SAM6x0pe6x0pB2B:2138-2282
Q9NR48DB00118SAM6x0pe6x0pC2C:2138-2282
Q9NR48DB00118SAM6x0pe6x0pD1D:2138-2282