Attributes
UniProt ID
Protein Name
hydrogenase
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
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Structure: 6TTL
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Color Legend
Unassigned regionsLigand / hetero atomse6ttlA1e6ttlA2e6ttlA3e6ttlB1e6ttlB2e6ttlB3
ECOD domains from experimental PDB structures interacting with ligand 402
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1I9RYV3 | n/a | 402 | 6ttl | e6ttlA1 | A:266-580 |
| A0A1I9RYV3 | n/a | 402 | 6ttl | e6ttlB1 | B:266-580 |