Attributes
UniProt ID
Protein Name
NAD-reducing hydrogenase subunit HoxF
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8OH5
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Color Legend
Unassigned regionsLigand / hetero atomse8oh5A1e8oh5A2e8oh5B1e8oh5B2e8oh5B3e8oh5B4e8oh5B5e8oh5D1e8oh5D2e8oh5E1e8oh5E2e8oh5E3e8oh5E4e8oh5E5e8oh5G1e8oh5G2e8oh5H1e8oh5H2e8oh5H3e8oh5H4e8oh5H5e8oh5J1e8oh5J2e8oh5K1e8oh5K2e8oh5K3e8oh5K4e8oh5K5
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U1KYM9 | n/a | ZN | 8oh5 | e8oh5B2 | B:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh5 | e8oh5E2 | E:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh5 | e8oh5H2 | H:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh5 | e8oh5K2 | K:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh9 | e8oh9B2 | B:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh9 | e8oh9E2 | E:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh9 | e8oh9H2 | H:423-528 |
| A0A0U1KYM9 | n/a | ZN | 8oh9 | e8oh9K2 | K:423-528 |