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Attributes

UniProt ID
Protein Name
Methenyltetrahydromethanopterin cyclohydrolase
Ligand Name
1-[4-({(1R)-1-[(6S,7R)-2-amino-5-formyl-7-methyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-1-deoxy-5 -O-{5-O-[(R)-{[(1R)-1,3-dicarboxypropyl]oxy}(hydroxy)phosphoryl]-alpha-D-ribofuranosyl}-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMPHWTMYCVTPKB-DSWDSYRTSA-N
SMILES
CC1C(N(C2=C(N1)NC(=NC2=O)N)C=O)C(C)Nc3ccc(cc3)CC(C(C(COC4C(C(C(O4)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4GVS
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Color Legend
Unassigned regionsLigand / hetero atomse4gvsA1e4gvsB1e4gvsC1
ECOD domains from experimental PDB structures interacting with ligand F4M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28344n/aF4M4gvse4gvsB1B:1-315