DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin
Ligand Name
isothiocyanate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRHBQAYDJPGGLF-UHFFFAOYSA-N
SMILES
C(=N)=S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6GNQ
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Color Legend
Unassigned regionsLigand / hetero atomse6gnqA1e6gnqB1e6gnqC1e6gnqD1e6gnqE1e6gnqF1e6gnqG1e6gnqH1e6gnqI1e6gnqJ1e6gnqK1e6gnqL1e6gnqM1e6gnqN1e6gnqO1e6gnqP1e6gnqQ1e6gnqR1e6gnqS1e6gnqT1e6gnqU1e6gnqV1e6gnqW1e6gnqX1
ECOD domains from experimental PDB structures interacting with ligand IS8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01308n/aIS86gnqe6gnqB1B:1-30
P01308n/aIS86gnqe6gnqD1D:1-30
P01308n/aIS86gnqe6gnqF1F:2-29
P01308n/aIS86gnqe6gnqH1H:1-29
P01308n/aIS86gnqe6gnqJ1J:3-30
P01308n/aIS86gnqe6gnqL1L:1-29
P01308n/aIS86gnqe6gnqN1N:2-28
P01308n/aIS86gnqe6gnqP1P:2-27
P01308n/aIS86gnqe6gnqR1R:2-28
P01308n/aIS86gnqe6gnqT1T:2-29
P01308n/aIS86gnqe6gnqU1U:1-21
P01308n/aIS86gnqe6gnqV1V:3-29
P01308n/aIS86gnqe6gnqX1X:2-28