DrugDomain logoDrugDomain

Attributes

UniProt ID
O69980
Protein Name
Transcriptional repressor NrdR
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: 7P37
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Color Legend
Unassigned regionsLigand / hetero atomse7p37A1e7p37A2e7p37B1e7p37B2e7p37C1e7p37C2e7p37D1e7p37D2e7p37E1e7p37E2e7p37F1e7p37F2e7p37G1e7p37G2e7p37H1e7p37H2e7p37I1e7p37I2e7p37J1e7p37J2e7p37K1e7p37K2e7p37L1e7p37L2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69980n/aZN7p37e7p37A2A:1-43
O69980n/aZN7p37e7p37B2B:1-44
O69980n/aZN7p37e7p37C2C:1-43
O69980n/aZN7p37e7p37D2D:1-44
O69980n/aZN7p37e7p37E2E:1-43
O69980n/aZN7p37e7p37F2F:1-44
O69980n/aZN7p37e7p37G2G:1-43
O69980n/aZN7p37e7p37H2H:1-44
O69980n/aZN7p37e7p37I2I:1-43
O69980n/aZN7p37e7p37J2J:1-44
O69980n/aZN7p37e7p37K2K:1-43
O69980n/aZN7p37e7p37L2L:1-44
O69980n/aZN7p3fe7p3fA2A:1-44
O69980n/aZN7p3fe7p3fB2B:1-43
O69980n/aZN7p3fe7p3fC2C:1-44
O69980n/aZN7p3fe7p3fD2D:1-43
O69980n/aZN7p3qe7p3qA2A:1-43
O69980n/aZN7p3qe7p3qB2B:1-43
O69980n/aZN7p3qe7p3qC2C:1-43
O69980n/aZN7p3qe7p3qD2D:1-43
O69980n/aZN7p3qe7p3qE2E:1-43
O69980n/aZN7p3qe7p3qF2F:1-43
O69980n/aZN7p3qe7p3qG2G:1-43
O69980n/aZN7p3qe7p3qH2H:1-43