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Attributes

UniProt ID
Protein Name
Carbon monoxide dehydrogenase 2
Ligand Name
FE(4)-NI(1)-S(5) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHBVHUGSWMHFLY-UHFFFAOYSA-N
SMILES
S1[Fe][S]2[Fe]3[S]4[Fe]2[S]5[Fe]4[S]3[Ni]51
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SU6
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Color Legend
Unassigned regionsLigand / hetero atomse1su6A1e1su6A2e1su6A3e1su6A4
ECOD domains from experimental PDB structures interacting with ligand NFS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F8A8n/aNFS1su6e1su6A1A:72-234
Q9F8A8n/aNFS1su6e1su6A3A:235-399
Q9F8A8n/aNFS1su6e1su6A4A:400-635
Q9F8A8n/aNFS1su7e1su7A1A:73-235
Q9F8A8n/aNFS1su7e1su7A3A:236-400
Q9F8A8n/aNFS1su7e1su7A4A:401-636
Q9F8A8n/aNFS1su8e1su8A1A:72-234
Q9F8A8n/aNFS1su8e1su8A3A:235-399
Q9F8A8n/aNFS1su8e1su8A4A:400-635
Q9F8A8n/aNFS1sufe1sufA3A:235-399
Q9F8A8n/aNFS1sufe1sufA4A:400-635
Q9F8A8n/aNFS7erre7errA1A:401-636
Q9F8A8n/aNFS7erre7errA2A:236-400
Q9F8A8n/aNFS7erre7errA4A:73-235
Q9F8A8n/aNFS7xdme7xdmA1A:236-400
Q9F8A8n/aNFS7xdme7xdmA2A:401-636
Q9F8A8n/aNFS7xdme7xdmA3A:73-235
Q9F8A8n/aNFS7xdne7xdnA1A:236-400
Q9F8A8n/aNFS7xdne7xdnA2A:73-235
Q9F8A8n/aNFS7xdne7xdnA3A:401-636
Q9F8A8n/aNFS7xdpe7xdpA2A:73-235
Q9F8A8n/aNFS7xdpe7xdpA3A:236-400
Q9F8A8n/aNFS7xdpe7xdpA4A:401-636