DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
{4-[4-({3-[(2-METHYL-1,3-BENZOTHIAZOL-6-YL)AMINO]-3-OXOPROPYL}AMINO)-4-OXOBUTYL]BENZYL}PROPANEDIOIC ACID
DrugBank ID
None
PDB Ligand Accession
88N
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGFJAJFBGVAOFW-UHFFFAOYSA-N
SMILES
Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)CCCc3ccc(cc3)CC(C(=O)O)C(=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: 4AJP
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Color Legend
Unassigned regionsLigand / hetero atomse4ajpA2e4ajpA3e4ajpB2e4ajpB3e4ajpC1e4ajpC2e4ajpD1e4ajpD2
ECOD domains from experimental PDB structures interacting with ligand 88N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/a88N4ajpe4ajpA2A:1-159
P00338n/a88N4ajpe4ajpA3A:160-331
P00338n/a88N4ajpe4ajpB2B:1-157
P00338n/a88N4ajpe4ajpB3B:160-331
P00338n/a88N4ajpe4ajpC1C:160-331
P00338n/a88N4ajpe4ajpC2C:1-157
P00338n/a88N4ajpe4ajpD1D:160-331
P00338n/a88N4ajpe4ajpD2D:1-157