DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1I10
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Color Legend
Unassigned regionsLigand / hetero atomse1i10A1e1i10A2e1i10B1e1i10B2e1i10C1e1i10C2e1i10D1e1i10D2e1i10E2e1i10E3e1i10F1e1i10F2e1i10G2e1i10G3e1i10H1e1i10H2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338DB14511ACT1i10e1i10A1A:160-331
P00338DB14511ACT1i10e1i10B1B:160-331
P00338DB14511ACT1i10e1i10C1C:160-331
P00338DB14511ACT1i10e1i10D1D:160-331
P00338DB14511ACT1i10e1i10E3E:160-331
P00338DB14511ACT1i10e1i10F1F:160-331
P00338DB14511ACT1i10e1i10G3G:160-331
P00338DB14511ACT1i10e1i10H1H:160-331
P00338DB14511ACT5w8he5w8hA1A:158-331
P00338DB14511ACT5w8he5w8hB1B:158-331
P00338DB14511ACT5w8he5w8hC1C:158-331
P00338DB14511ACT5w8he5w8hD1D:158-331