DrugDomain logoDrugDomain

Attributes

UniProt ID
P29055
Protein Name
Transcription initiation factor IIB
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: 3K7A
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Color Legend
Unassigned regionsLigand / hetero atomse3k7aA1e3k7aA2e3k7aA3e3k7aA4e3k7aA5e3k7aA6e3k7aA7e3k7aA8e3k7aA9e3k7aB1e3k7aB2e3k7aB3e3k7aB4e3k7aB5e3k7aB6e3k7aB7e3k7aC3e3k7aC4e3k7aE1e3k7aE2e3k7aF1e3k7aH1e3k7aI1e3k7aI2e3k7aJ1e3k7aK1e3k7aL1e3k7aM1e3k7aM2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29055n/aZN3k7ae3k7aM1M:17-66
P29055n/aZN4bbre4bbrM2M:22-79
P29055n/aZN4bbse4bbsM1M:22-79
P29055n/aZN4v1ne4v1nM3M:22-79
P29055n/aZN4v1oe4v1oM3M:22-68
P29055n/aZN5fywe5fywM3M:16-58,M:124-127
P29055n/aZN5fz5e5fz5M3M:16-58,M:124-127
P29055n/aZN5oqje5oqjM1M:16-68
P29055n/aZN5oqme5oqmM1M:16-68
P29055n/aZN6gyke6gykM3M:16-68
P29055n/aZN6gyle6gylM1M:16-68
P29055n/aZN6gyme6gymM3M:16-68
P29055n/aZN7ml0e7ml0M3M:16-68
P29055n/aZN7ml1e7ml1M3M:16-68
P29055n/aZN7ml2e7ml2M2M:16-68
P29055n/aZN7ml4e7ml4M3M:22-58,M:124-127
P29055n/aZN7o4ie7o4iM2M:14-58
P29055n/aZN7o4je7o4jM2M:14-58
P29055n/aZN7o72e7o72M3M:14-68
P29055n/aZN7o73e7o73M3M:14-58
P29055n/aZN7o75e7o75M3M:14-58
P29055n/aZN7zs9e7zs9M3M:14-58
P29055n/aZN7zsae7zsaM1M:14-58
P29055n/aZN7zsbe7zsbM2M:14-58
P29055n/aZN8cene8cenM3M:14-58
P29055n/aZN8ceoe8ceoM2M:14-58