DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate dehydrogenase
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVQHBKNZCMZBKP-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5CC=CC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5KKA
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Color Legend
Unassigned regionsLigand / hetero atomse5kkaA1e5kkaA2e5kkaB1e5kkaB2
ECOD domains from experimental PDB structures interacting with ligand 6V0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61889n/a6V05kkae5kkaA1A:146-311
P61889n/a6V05kkae5kkaA2A:1-145
P61889n/a6V05kkae5kkaB1B:146-311
P61889n/a6V05kkae5kkaB2B:1-145