DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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

Structure: 4YGF
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Color Legend
Unassigned regionsLigand / hetero atomse4ygfA1e4ygfB1e4ygfC1e4ygfD1e4ygfE1e4ygfF1e4ygfG1e4ygfH1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4NGD4n/aZN4ygfe4ygfA1A:22-247
K4NGD4n/aZN4ygfe4ygfB1B:21-247
K4NGD4n/aZN4ygfe4ygfC1C:21-247
K4NGD4n/aZN4ygfe4ygfD1D:22-247
K4NGD4n/aZN4ygfe4ygfE1E:22-247
K4NGD4n/aZN4ygfe4ygfF1F:23-247
K4NGD4n/aZN4ygfe4ygfG1G:20-247
K4NGD4n/aZN4ygfe4ygfH1H:23-247
K4NGD4n/aZN4yhae4yhaA1A:21-247
K4NGD4n/aZN4yhae4yhaB1B:21-247
K4NGD4n/aZN4yhae4yhaC1C:21-247
K4NGD4n/aZN4yhae4yhaD1D:23-247
K4NGD4n/aZN4yhae4yhaE1E:21-247
K4NGD4n/aZN4yhae4yhaF1F:23-247
K4NGD4n/aZN4yhae4yhaG1G:20-247
K4NGD4n/aZN4yhae4yhaH1H:23-247