Attributes
UniProt ID
Protein Name
Cytochrome P450 monooxygenase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4J6B
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Color Legend
Unassigned regionsLigand / hetero atomse4j6bA1e4j6bB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5YNS8 | DB01942 | FMT | 4j6b | e4j6bA1 | A:4-410 |
| Q5YNS8 | DB01942 | FMT | 4j6b | e4j6bB1 | B:4-410 |
| Q5YNS8 | DB01942 | FMT | 4j6c | e4j6cA1 | A:4-410 |
| Q5YNS8 | DB01942 | FMT | 4j6c | e4j6cB1 | B:5-410 |
| Q5YNS8 | DB01942 | FMT | 4j6d | e4j6dA1 | A:4-410 |
| Q5YNS8 | DB01942 | FMT | 4j6d | e4j6dB1 | B:4-410 |
| Q5YNS8 | DB01942 | FMT | 4jbt | e4jbtA1 | A:4-410 |
| Q5YNS8 | DB01942 | FMT | 4jbt | e4jbtB1 | B:4-410 |