DrugDomain logoDrugDomain

Attributes

UniProt ID
P01308
Protein Name
Insulin
Ligand Name
UREA
DrugBank ID
DB03904
PDB Ligand Accession
URE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES
C(=O)(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2OLY
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Color Legend
Unassigned regionsLigand / hetero atomse2oly.1e2oly.2e2oly.3e2oly.4e2oly.5e2oly.6
ECOD domains from experimental PDB structures interacting with ligand DB03904
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01308DB03904URE2olye2oly.1L:1-28,K:1-21
P01308DB03904URE2olye2oly.2D:1-28,C:1-21
P01308DB03904URE2olye2oly.3J:1-28,I:1-21
P01308DB03904URE2olye2oly.4B:1-28,A:1-21
P01308DB03904URE2olye2oly.5H:1-29,G:1-21
P01308DB03904URE2olye2oly.6F:1-29,E:1-21
P01308DB03904URE2om0e2om0.10R:1-29,Q:1-21
P01308DB03904URE2om0e2om0.11F:1-29,E:1-21
P01308DB03904URE2om0e2om0.14H:1-29,G:1-21
P01308DB03904URE2om0e2om0.15T:1-29,S:1-21
P01308DB03904URE2om0e2om0.162:1-29,1:1-21
P01308DB03904URE2om0e2om0.17f:1-29,e:1-21
P01308DB03904URE2om0e2om0.18V:1-29,U:1-21
P01308DB03904URE2om0e2om0.24:1-29,3:1-21
P01308DB03904URE2om0e2om0.3d:1-29,c:1-21
P01308DB03904URE2om0e2om0.4J:1-29,I:1-21
P01308DB03904URE2om0e2om0.5D:1-29,C:1-21
P01308DB03904URE2om0e2om0.6Y:1-29,X:1-21
P01308DB03904URE2om0e2om0.7h:1-29,g:1-21
P01308DB03904URE2om0e2om0.8B:1-29,A:1-21
P01308DB03904URE2omge2omg.1B:1-28,A:1-21
P01308DB03904URE2omge2omgD1D:1-28
P01308DB03904URE2omge2omgF1F:1-28
P01308DB03904URE2omhe2omh.1B:1-28,A:1-21
P01308DB03904URE2omhe2omhF1F:1-28