Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
FE(4)-NI(1)-S(5) CLUSTER with Oxygen
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGNZLMZPCMYVGP-UHFFFAOYSA-N
SMILES
O1[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
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Structure: 6ELQ
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Color Legend
Unassigned regionsLigand / hetero atomse6elqA1e6elqA2e6elqA3e6elqA4e6elqB1e6elqB2e6elqB3e6elqB4e6elqX1e6elqX2e6elqX3e6elqX4
ECOD domains from experimental PDB structures interacting with ligand BF8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3AE44 | n/a | BF8 | 6elq | e6elqA1 | A:72-235 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqA3 | A:236-400 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqA4 | A:401-633 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqB2 | B:72-235 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqB3 | B:401-633 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqB4 | B:236-400 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqX2 | X:72-235 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqX3 | X:401-633 |
| Q3AE44 | n/a | BF8 | 6elq | e6elqX4 | X:236-400 |