Attributes
UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AN4
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Color Legend
Unassigned regionsLigand / hetero atomse2an4A1e2an4B1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11086 | DB14523 | PO4 | 2an4 | e2an4A1 | A:24-280 |
| P11086 | DB14523 | PO4 | 2an5 | e2an5B1 | B:18-280 |
| P11086 | DB14523 | PO4 | 2g70 | e2g70B1 | B:18-280 |
| P11086 | DB14523 | PO4 | 2ony | e2onyB1 | B:524-780 |
| P11086 | DB14523 | PO4 | 2opb | e2opbB1 | B:14-281 |
| P11086 | DB14523 | PO4 | 3kpj | e3kpjA1 | A:24-280 |
| P11086 | DB14523 | PO4 | 3kpj | e3kpjB1 | B:14-281 |