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Attributes

UniProt ID
Protein Name
Carbon monoxide dehydrogenase 2
Ligand Name
FE(3)-NI(1)-S(4) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEEZYPKDPRYISB-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Ni]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2YIV
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Color Legend
Unassigned regionsLigand / hetero atomse2yivX10e2yivX11e2yivX12e2yivX9
ECOD domains from experimental PDB structures interacting with ligand WCC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F8A8n/aWCC2yive2yivX11X:236-400
Q9F8A8n/aWCC2yive2yivX12X:73-235
Q9F8A8n/aWCC2yive2yivX9X:401-636
Q9F8A8n/aWCC3b51e3b51X3X:235-399
Q9F8A8n/aWCC3b51e3b51X4X:400-635
Q9F8A8n/aWCC3b52e3b52X3X:235-399
Q9F8A8n/aWCC3b52e3b52X4X:400-635
Q9F8A8n/aWCC3b53e3b53X3X:235-399
Q9F8A8n/aWCC3b53e3b53X4X:400-635
Q9F8A8n/aWCC3i39e3i39X11X:236-400
Q9F8A8n/aWCC3i39e3i39X9X:401-636
Q9F8A8n/aWCC4udxe4udxX2X:236-400
Q9F8A8n/aWCC4udxe4udxX4X:401-636
Q9F8A8n/aWCC4udye4udyX2X:236-400
Q9F8A8n/aWCC4udye4udyX4X:401-636
Q9F8A8n/aWCC7zx5e7zx5X1X:235-399
Q9F8A8n/aWCC7zx5e7zx5X2X:400-636
Q9F8A8n/aWCC7zx5e7zx5X4X:72-234
Q9F8A8n/aWCC7zx6e7zx6X3X:401-636
Q9F8A8n/aWCC7zx6e7zx6X4X:236-400
Q9F8A8n/aWCC7zxce7zxcX1X:236-400
Q9F8A8n/aWCC7zxce7zxcX4X:401-636
Q9F8A8n/aWCC7zxje7zxjX1X:401-636
Q9F8A8n/aWCC7zxje7zxjX2X:236-400
Q9F8A8n/aWCC7zxje7zxjX4X:73-235
Q9F8A8n/aWCC7zxle7zxlX2X:401-636
Q9F8A8n/aWCC7zxle7zxlX3X:236-400
Q9F8A8n/aWCC7zy1e7zy1X1X:235-399
Q9F8A8n/aWCC7zy1e7zy1X2X:400-636