Attributes
UniProt ID
Protein Name
Formate dehydrogenase
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8J3O
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Color Legend
Unassigned regionsLigand / hetero atomse8j3oA1e8j3oA2e8j3oB1e8j3oB2e8j3oC1e8j3oC2e8j3oD1e8j3oD2
ECOD domains from experimental PDB structures interacting with ligand DB00157
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oA1 | A:2-122,A:330-373 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oA2 | A:123-329 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oB1 | B:2-122,B:330-374 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oB2 | B:123-329 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oC1 | C:2-122,C:330-369 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oC2 | C:123-329 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oD1 | D:2-122,D:330-368 |
| B9WHT3 | DB00157 | NAI | 8j3o | e8j3oD2 | D:123-329 |