DrugDomain logoDrugDomain

Attributes

UniProt ID
C5A0S8
Protein Name
deleted
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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

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

Mol*
Structure: 4JKR
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Color Legend
Unassigned regionsLigand / hetero atomse4jkrA3e4jkrA4e4jkrB3e4jkrB4e4jkrC1e4jkrC10e4jkrC11e4jkrC12e4jkrC2e4jkrC3e4jkrC4e4jkrC5e4jkrC8e4jkrC9e4jkrD1e4jkrD10e4jkrD2e4jkrD3e4jkrD5e4jkrD6e4jkrD7e4jkrD8e4jkrD9e4jkrE1e4jkrF1e4jkrF2e4jkrF3e4jkrG3e4jkrG4e4jkrH3e4jkrH4e4jkrI1e4jkrI10e4jkrI12e4jkrI13e4jkrI16e4jkrI17e4jkrI18e4jkrI4e4jkrI8e4jkrI9e4jkrJ1e4jkrJ2e4jkrJ3e4jkrJ4e4jkrJ5e4jkrJ6e4jkrJ7e4jkrJ8e4jkrJ9e4jkrK1e4jkrL1e4jkrL2e4jkrL3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5A0S8n/aZN4jkre4jkrD3D:895-931,D:1214-1376
C5A0S8n/aZN4jkre4jkrD7D:811-894
C5A0S8n/aZN4jkre4jkrJ3J:895-931,J:1214-1376
C5A0S8n/aZN4jkre4jkrJ7J:811-894
C5A0S8n/aZN4ljze4ljzD6D:811-894
C5A0S8n/aZN4ljze4ljzD7D:895-931,D:1135-1151,D:1216-1376
C5A0S8n/aZN4ljze4ljzJ3J:895-931,J:1214-1375
C5A0S8n/aZN4ljze4ljzJ7J:811-894
C5A0S8n/aZN4lk0e4lk0D3D:895-931,D:1214-1376
C5A0S8n/aZN4lk0e4lk0D7D:811-894
C5A0S8n/aZN4lk0e4lk0J3J:895-931,J:1214-1375
C5A0S8n/aZN4lk0e4lk0J7J:811-894
C5A0S8n/aZN4lk1e4lk1D3D:811-894
C5A0S8n/aZN4lk1e4lk1D6D:895-931,D:1135-1151,D:1216-1376
C5A0S8n/aZN4lk1e4lk1J3J:895-931,J:1214-1375
C5A0S8n/aZN4lk1e4lk1J7J:811-894
C5A0S8n/aZN4llge4llgD3D:895-931,D:1214-1376
C5A0S8n/aZN4llge4llgD7D:811-894
C5A0S8n/aZN4llge4llgJ3J:895-931,J:1214-1375
C5A0S8n/aZN4llge4llgJ7J:811-894