DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
F-ATPase protein 6
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: 6RD4
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Color Legend
Unassigned regionsLigand / hetero atomse6rd4A1e6rd4B1e6rd4C1e6rd4D1e6rd4E1e6rd4F1e6rd4G1e6rd4H1e6rd4I1e6rd4J1e6rd4M1e6rd4P1e6rd4Q1e6rd4S1e6rd4X1e6rd4X2e6rd4Z1e6rd4Z2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H8PGG3n/aZN6rd4e6rd4M1M:118-324
H8PGG3n/aZN6rd5e6rd5M1M:118-324
H8PGG3n/aZN6rd7e6rd7M1M:118-324
H8PGG3n/aZN6rd8e6rd8M1M:118-324
H8PGG3n/aZN6rd9e6rd9M1M:118-324
H8PGG3n/aZN6rdae6rdaM1M:118-324
H8PGG3n/aZN6rdce6rdcM1M:118-324
H8PGG3n/aZN6rdde6rddM1M:118-324
H8PGG3n/aZN6rdfe6rdfM1M:118-324
H8PGG3n/aZN6rdhe6rdhM1M:118-324
H8PGG3n/aZN6rdie6rdiM1M:118-324
H8PGG3n/aZN6rdke6rdkM1M:118-324
H8PGG3n/aZN6rdle6rdlM1M:118-324
H8PGG3n/aZN6rdne6rdnM1M:118-324
H8PGG3n/aZN6rdoe6rdoM1M:118-324
H8PGG3n/aZN6rdqe6rdqM1M:118-324
H8PGG3n/aZN6rdte6rdtM1M:118-324
H8PGG3n/aZN6rdue6rduM1M:118-324
H8PGG3n/aZN6rdwe6rdwM1M:118-324
H8PGG3n/aZN6rdxe6rdxM1M:118-324
H8PGG3n/aZN6rdze6rdzM1M:118-324
H8PGG3n/aZN6re0e6re0M1M:118-324
H8PGG3n/aZN6re2e6re2M1M:118-324
H8PGG3n/aZN6re3e6re3M1M:118-324
H8PGG3n/aZN6re5e6re5M1M:118-324
H8PGG3n/aZN6re6e6re6M1M:118-324
H8PGG3n/aZN6re8e6re8M1M:118-324
H8PGG3n/aZN6re9e6re9M1M:118-324
H8PGG3n/aZN6rebe6rebM1M:118-324
H8PGG3n/aZN6rece6recM1M:118-324
H8PGG3n/aZN6reee6reeM1M:118-324
H8PGG3n/aZN6refe6refM1M:118-324
H8PGG3n/aZN6repe6repM1M:118-324