DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase H
Ligand Name
2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQAGYJCYOLHZDH-ILXWUORBSA-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

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Structure: 1AA6
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Color Legend
Unassigned regionsLigand / hetero atomse1aa6A1e1aa6A2e1aa6A3e1aa6A4
ECOD domains from experimental PDB structures interacting with ligand MGD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07658n/aMGD1aa6e1aa6A1A:565-715
P07658n/aMGD1aa6e1aa6A2A:58-139,A:335-564
P07658n/aMGD1aa6e1aa6A3A:1-57
P07658n/aMGD1aa6e1aa6A4A:140-334
P07658n/aMGD1fdie1fdiA1A:565-715
P07658n/aMGD1fdie1fdiA2A:140-334
P07658n/aMGD1fdie1fdiA3A:58-139,A:335-564
P07658n/aMGD1fdie1fdiA4A:1-57
P07658n/aMGD1fdoe1fdoA1A:565-715
P07658n/aMGD1fdoe1fdoA2A:58-139,A:335-564
P07658n/aMGD1fdoe1fdoA3A:140-334
P07658n/aMGD1fdoe1fdoA4A:1-57
P07658n/aMGD2iv2e2iv2X1X:565-715
P07658n/aMGD2iv2e2iv2X3X:1-57
P07658n/aMGD2iv2e2iv2X4X:140-334
P07658n/aMGD2iv2e2iv2X5X:58-139,X:335-564
P07658n/aMGD7z0te7z0tA1A:140-334
P07658n/aMGD7z0te7z0tA2A:1-57
P07658n/aMGD7z0te7z0tA3A:565-714
P07658n/aMGD7z0te7z0tA4A:58-139,A:335-564