Attributes
UniProt ID
Protein Name
Aminomethyltransferase
Ligand Name
5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNOVTXRBGFNYRX-STQMWFEESA-N
SMILES
CN1C(CNC2=C1C(=O)NC(=N2)N)CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3A8I
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Color Legend
Unassigned regionsLigand / hetero atomse3a8iA1e3a8iA2e3a8iA3e3a8iB1e3a8iB2e3a8iB3e3a8iC1e3a8iC2e3a8iC3e3a8iD1e3a8iD2e3a8iD3e3a8iE1e3a8iF1
ECOD domains from experimental PDB structures interacting with ligand DB11256
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27248 | DB11256 | C2F | 3a8i | e3a8iA2 | A:137-276 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iA3 | A:1-139 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iB1 | B:277-363 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iB2 | B:137-276 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iB3 | B:1-139 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iC2 | C:137-276 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iC3 | C:1-139 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iD2 | D:137-276 |
| P27248 | DB11256 | C2F | 3a8i | e3a8iD3 | D:1-139 |