DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(1R,2S)-N-[4-(2,6-dimethoxyphenyl)-5-(6-methylpyridin-2-yl)-1,2,4-triazol-3-yl]-1-(5-methylpyrimidin-2-yl)-1-oxidanyl-propane-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNGYVRSMVVCWGF-KKSFZXQISA-N
SMILES
Cc1cccc(n1)c2nnc(n2c3c(cccc3OC)OC)NS(=O)(=O)C(C)C(c4ncc(cn4)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7W0L
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Color Legend
Unassigned regionsLigand / hetero atomse7w0lA1e7w0lB1e7w0lC1e7w0lQ1e7w0lR1e7w0lS1e7w0lS2
ECOD domains from experimental PDB structures interacting with ligand 8EH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/a8EH7w0le7w0lQ1Q:26-322
P0ABE7n/a8EH7w0le7w0lR1R:24-321
P0ABE7n/a8EH7w0me7w0mR1R:26-315