DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2A3G
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Color Legend
Unassigned regionsLigand / hetero atomse2a3g.1e2a3g.2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01317n/aZN2a3ge2a3g.1B:1-30,A:1-21
P01317n/aZN2a3ge2a3g.2D:1-30,C:1-21
P01317n/aZN2inse2ins.1D:2-30,C:1-21
P01317n/aZN2inse2ins.2B:2-30,A:1-21
P01317n/aZN2zp6e2zp6.1D:1-30,C:1-21
P01317n/aZN2zp6e2zp6.2B:1-30,A:1-21
P01317n/aZN4e7te4e7t.1B:1-30,A:1-21
P01317n/aZN4e7te4e7tD1D:1-30
P01317n/aZN4e7ue4e7u.1B:1-30,A:1-21
P01317n/aZN4e7ue4e7u.2D:1-30,C:1-21
P01317n/aZN4e7ve4e7v.12:1-30,1:1-21
P01317n/aZN4e7ve4e7v.10B:1-30,A:1-21
P01317n/aZN4e7ve4e7v.11Z:1-30,Y:1-21
P01317n/aZN4e7ve4e7v.126:1-30,5:1-21
P01317n/aZN4e7ve4e7v.13R:1-30,Q:1-21
P01317n/aZN4e7ve4e7v.14D:1-30,C:1-21
P01317n/aZN4e7ve4e7v.15H:1-30,G:1-21
P01317n/aZN4e7ve4e7v.16N:1-30,M:1-21
P01317n/aZN4e7ve4e7v.2L:1-30,K:1-21
P01317n/aZN4e7ve4e7v.3J:1-30,I:1-21
P01317n/aZN4e7ve4e7v.4P:1-30,O:1-21
P01317n/aZN4e7ve4e7v.5T:1-30,S:1-21
P01317n/aZN4e7ve4e7v.6V:1-30,U:1-21
P01317n/aZN4e7ve4e7v.74:1-30,3:1-21
P01317n/aZN4e7ve4e7v.8X:1-30,W:1-21
P01317n/aZN4e7ve4e7v.9F:1-30,E:1-21
P01317n/aZN4idwe4idw.1B:1-30,A:1-21
P01317n/aZN4idwe4idwD1D:1-30
P01317n/aZN6zhbe6zhbD1D:2-30
P01317n/aZN6zi8e6zi8B1B:1-29
P01317n/aZN6zi8e6zi8D1D:3-30