DrugDomain logoDrugDomain

Attributes

UniProt ID
Q59FX0
Protein Name
n/a
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: 7KKM
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Color Legend
Unassigned regionsLigand / hetero atomse7kkmA1e7kkmB1e7kkmC1e7kkmD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59FX0n/aZN7kkme7kkmA1A:1105-1314
Q59FX0n/aZN7kkme7kkmB1B:1105-1314
Q59FX0n/aZN7kkme7kkmC1C:1105-1314
Q59FX0n/aZN7kkme7kkmD1D:1105-1313
Q59FX0n/aZN7kkne7kknA1A:1105-1313
Q59FX0n/aZN7kkne7kknB1B:1105-1314
Q59FX0n/aZN7kkne7kknC1C:1105-1313
Q59FX0n/aZN7kkne7kknD1D:1105-1314
Q59FX0n/aZN7kkoe7kkoA1A:1105-1314
Q59FX0n/aZN7kkoe7kkoB1B:1103-1314
Q59FX0n/aZN7kkoe7kkoC1C:1105-1314
Q59FX0n/aZN7kkpe7kkpA1A:1105-1314
Q59FX0n/aZN7kkpe7kkpB1B:1105-1314
Q59FX0n/aZN7kkqe7kkqA1A:1105-1313
Q59FX0n/aZN7kkqe7kkqB1B:1105-1313
Q59FX0n/aZN7kkqe7kkqC1C:1105-1313
Q59FX0n/aZN7kkqe7kkqD1D:1105-1313