DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5CYZ3
Protein Name
L-lactate dehydrogenase
Ligand Name
ADENOSINE-5-DIPHOSPHORIBOSE
DrugBank ID
None
PDB Ligand Accession
APR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)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.

Mol*
Structure: 2HJR
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Color Legend
Unassigned regionsLigand / hetero atomse2hjrA2e2hjrA3e2hjrB2e2hjrB3e2hjrC2e2hjrC3e2hjrD2e2hjrD3e2hjrE2e2hjrE3e2hjrF2e2hjrF3e2hjrG2e2hjrG3e2hjrH2e2hjrH3e2hjrI2e2hjrI3e2hjrJ2e2hjrJ3e2hjrK2e2hjrK3e2hjrL2e2hjrL3
ECOD domains from experimental PDB structures interacting with ligand APR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CYZ3n/aAPR2hjre2hjrA2A:13-154
Q5CYZ3n/aAPR2hjre2hjrA3A:156-325
Q5CYZ3n/aAPR2hjre2hjrB2B:13-154
Q5CYZ3n/aAPR2hjre2hjrB3B:156-326
Q5CYZ3n/aAPR2hjre2hjrC2C:13-154
Q5CYZ3n/aAPR2hjre2hjrC3C:156-326
Q5CYZ3n/aAPR2hjre2hjrD2D:13-154
Q5CYZ3n/aAPR2hjre2hjrD3D:156-326
Q5CYZ3n/aAPR2hjre2hjrE2E:13-154
Q5CYZ3n/aAPR2hjre2hjrE3E:156-325
Q5CYZ3n/aAPR2hjre2hjrF2F:13-154
Q5CYZ3n/aAPR2hjre2hjrF3F:156-326
Q5CYZ3n/aAPR2hjre2hjrG2G:13-154
Q5CYZ3n/aAPR2hjre2hjrG3G:156-325
Q5CYZ3n/aAPR2hjre2hjrH2H:13-154
Q5CYZ3n/aAPR2hjre2hjrH3H:156-326
Q5CYZ3n/aAPR2hjre2hjrI2I:13-154
Q5CYZ3n/aAPR2hjre2hjrI3I:156-325
Q5CYZ3n/aAPR2hjre2hjrJ2J:13-154
Q5CYZ3n/aAPR2hjre2hjrJ3J:156-326
Q5CYZ3n/aAPR2hjre2hjrK2K:13-154
Q5CYZ3n/aAPR2hjre2hjrK3K:156-325
Q5CYZ3n/aAPR2hjre2hjrL2L:13-154
Q5CYZ3n/aAPR2hjre2hjrL3L:156-326