DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFDXOXNFNRHQEC-GHRIWEEISA-N
SMILES
COC=C(c1ccccc1Oc2cc(ncn2)Oc3ccccc3C#N)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3L71
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Color Legend
Unassigned regionsLigand / hetero atomse3l71A1e3l71A2e3l71B1e3l71B2e3l71C1e3l71C2e3l71D1e3l71D2e3l71E2e3l71E3e3l71F1e3l71G1e3l71H1e3l71I1e3l71J1e3l71N1e3l71N2e3l71O1e3l71O2e3l71P1e3l71P2e3l71Q1e3l71Q2e3l71R2e3l71R3e3l71S1e3l71T1e3l71U1e3l71W1
ECOD domains from experimental PDB structures interacting with ligand DB07401
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18946DB07401AZO3l71e3l71C1C:262-380
P18946DB07401AZO3l71e3l71C2C:1-261
P18946DB07401AZO3l71e3l71P1P:262-380
P18946DB07401AZO3l71e3l71P2P:2-261