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Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)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: 6P6U
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Color Legend
Unassigned regionsLigand / hetero atomse6p6uA1e6p6uA2e6p6uB1e6p6uB2e6p6uC1e6p6uC2e6p6uD1e6p6uD2e6p6uE1e6p6uE2e6p6uF1e6p6uF2e6p6uG1e6p6uG2e6p6uH1e6p6uH2e6p6uI1e6p6uI2e6p6uJ1e6p6uJ2e6p6uK1e6p6uK2e6p6uL1e6p6uL2e6p6uM1e6p6uM2e6p6uN1e6p6uN2e6p6uO1e6p6uO2e6p6uP1e6p6uP2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13491DB00131AMP6p6ue6p6uC2C:158-331
P13491DB00131AMP6p6ue6p6uE1E:158-331