Attributes
UniProt ID
Protein Name
Hydrogen dependent carbon dioxide reductase subunit HydA2
Ligand Name
dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJPDYWPSPOWMIB-UHFFFAOYSA-N
SMILES
C1NC[S]2[Fe]3([S]1[Fe]2(C3=O)(C#N)C#[O+])(C#N)C#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QV7
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Color Legend
Unassigned regionsLigand / hetero atomse7qv7A1e7qv7A2e7qv7B1e7qv7B2e7qv7C1e7qv7C2e7qv7D1e7qv7D2e7qv7D3e7qv7G1e7qv7G2e7qv7J1e7qv7J2e7qv7K1e7qv7K2e7qv7K3e7qv7N1e7qv7N2e7qv7P1e7qv7P2e7qv7Q1e7qv7Q2e7qv7Q3e7qv7R1e7qv7R2e7qv7R3e7qv7S1e7qv7S2e7qv7S3e7qv7V1e7qv7V2e7qv7V3e7qv7X1e7qv7X2e7qv7Y1e7qv7Y2e7qv7Y3e7qv7Z1e7qv7Z2e7qv7Z3
ECOD domains from experimental PDB structures interacting with ligand 402
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A097ATH7 | n/a | 402 | 7qv7 | e7qv7D1 | D:111-400 |
| A0A097ATH7 | n/a | 402 | 7qv7 | e7qv7K2 | K:111-400 |
| A0A097ATH7 | n/a | 402 | 7qv7 | e7qv7Q1 | Q:111-400 |
| A0A097ATH7 | n/a | 402 | 7qv7 | e7qv7R1 | R:111-400 |
| A0A097ATH7 | n/a | 402 | 7qv7 | e7qv7V1 | V:111-400 |
| A0A097ATH7 | n/a | 402 | 7qv7 | e7qv7Z2 | Z:111-400 |