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Attributes

UniProt ID
Protein Name
Catechol O-methyltransferase
Ligand Name
2,4-dimethyl-5-{3-[(1R)-1-phenylethyl]-1H-pyrazol-5-yl}-1,3-thiazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUFWVGVUFJNORA-SNVBAGLBSA-N
SMILES
Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5K0B
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Color Legend
Unassigned regionsLigand / hetero atomse5k0bA1e5k0bB1e5k0bC1e5k0bD1e5k0bE1e5k0bF1e5k0bG1e5k0bH1
ECOD domains from experimental PDB structures interacting with ligand 6PS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22734n/a6PS5k0be5k0bA1A:3-216
P22734n/a6PS5k0be5k0bB1B:2-216
P22734n/a6PS5k0be5k0bC1C:3-218
P22734n/a6PS5k0be5k0bD1D:3-219
P22734n/a6PS5k0be5k0bE1E:3-218
P22734n/a6PS5k0be5k0bF1F:3-216
P22734n/a6PS5k0be5k0bG1G:3-216
P22734n/a6PS5k0be5k0bH1H:3-218