DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper-containing nitrite reductase
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: 1GS7
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Color Legend
Unassigned regionsLigand / hetero atomse1gs7A1e1gs7A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68601n/aZN1gs7e1gs7A2A:160-332
O68601n/aZN1gs8e1gs8A1A:2-158
O68601n/aZN1wa0e1wa0X1X:2-158
O68601n/aZN1wa1e1wa1X2X:160-332
O68601n/aZN1wa2e1wa2X1X:2-158
O68601n/aZN1waee1waeA2A:160-332
O68601n/aZN2bo0e2bo0A1A:2-158
O68601n/aZN2bp0e2bp0A2A:160-336
O68601n/aZN2bp0e2bp0B1B:2-159
O68601n/aZN2bp8e2bp8A1A:2-159
O68601n/aZN2bp8e2bp8B1B:2-159
O68601n/aZN2vm3e2vm3A2A:160-332
O68601n/aZN2vm4e2vm4A2A:160-332
O68601n/aZN2vmje2vmjA1A:2-151
O68601n/aZN2vn3e2vn3A2A:160-336
O68601n/aZN2vw4e2vw4A2A:160-332
O68601n/aZN2vw4e2vw4B2B:160-332
O68601n/aZN2vw6e2vw6A2A:160-332
O68601n/aZN2vw6e2vw6B2B:160-332
O68601n/aZN2vw7e2vw7A2A:160-332
O68601n/aZN2vw7e2vw7B2B:160-332
O68601n/aZN2xx0e2xx0A1A:2-159
O68601n/aZN2xx0e2xx0B1B:1-159
O68601n/aZN2xxfe2xxfA1A:2-159
O68601n/aZN2xxfe2xxfB1B:2-159
O68601n/aZN2xxge2xxgA1A:2-159
O68601n/aZN2xxge2xxgC1C:2-159
O68601n/aZN4cspe4cspA2A:160-336
O68601n/aZN4cspe4cspF2F:160-336
O68601n/aZN4csze4cszA1A:2-159
O68601n/aZN5onxe5onxA1A:159-336
O68601n/aZN5onye5onyA1A:159-336