DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formylmethanofuran--tetrahydromethanopterin formyltransferase
Ligand Name
N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGBIJPWAWLXPOC-XRVZLLLRSA-N
SMILES
c1cc(ccc1CCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)OCc2cc(oc2)CNC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2FHJ
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Color Legend
Unassigned regionsLigand / hetero atomse2fhjA1e2fhjA2e2fhjB1e2fhjB2e2fhjC1e2fhjC2e2fhjD1e2fhjD2
ECOD domains from experimental PDB structures interacting with ligand MFN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q49610n/aMFN2fhje2fhjA1A:1-148
Q49610n/aMFN2fhje2fhjA2A:149-296
Q49610n/aMFN2fhje2fhjB1B:1-148
Q49610n/aMFN2fhje2fhjC1C:1-148
Q49610n/aMFN2fhje2fhjC2C:149-296
Q49610n/aMFN2fhje2fhjD1D:1-148
Q49610n/aMFN2fhje2fhjD2D:149-296
Q49610n/aMFN2fhke2fhkA1A:1-148
Q49610n/aMFN2fhke2fhkA2A:149-296
Q49610n/aMFN2fhke2fhkB1B:1-148
Q49610n/aMFN2fhke2fhkB2B:149-296
Q49610n/aMFN2fhke2fhkC1C:1-148
Q49610n/aMFN2fhke2fhkD1D:1-148
Q49610n/aMFN2fhke2fhkD2D:149-296