DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase subunit alpha
Ligand Name
GUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YDYCAANTTOPADF-JKOCJXFLSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1H0H
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Color Legend
Unassigned regionsLigand / hetero atomse1h0hA1e1h0hA2e1h0hA3e1h0hA4e1h0hB2e1h0hB3e1h0hK1e1h0hK2e1h0hK3e1h0hK4e1h0hL1e1h0hL2
ECOD domains from experimental PDB structures interacting with ligand 2MD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q934F5n/a2MD1h0he1h0hA1A:813-977
Q934F5n/a2MD1h0he1h0hA2A:158-407
Q934F5n/a2MD1h0he1h0hA4A:68-157,A:408-812
Q934F5n/a2MD1h0he1h0hK1K:813-977
Q934F5n/a2MD1h0he1h0hK2K:158-407
Q934F5n/a2MD1h0he1h0hK4K:68-157,K:408-812