DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrite oxidoreductase subunit B
Ligand Name
FE3-S4 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES
S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7B04
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Color Legend
Unassigned regionsLigand / hetero atomse7b04A1e7b04C1e7b04D1e7b04F1e7b04G1e7b04I1e7b04J1e7b04L1e7b04M1e7b04O1e7b04P1e7b04R1e7b04S1e7b04U1e7b04V1e7b04X1
ECOD domains from experimental PDB structures interacting with ligand F3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1PZD5n/aF3S7b04e7b04A1A:2-410
Q1PZD5n/aF3S7b04e7b04D1D:2-409
Q1PZD5n/aF3S7b04e7b04G1G:2-410
Q1PZD5n/aF3S7b04e7b04J1J:2-410
Q1PZD5n/aF3S7b04e7b04M1M:2-410
Q1PZD5n/aF3S7b04e7b04P1P:2-410
Q1PZD5n/aF3S7b04e7b04S1S:2-410
Q1PZD5n/aF3S7b04e7b04V1V:2-410