DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
4-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
L5N
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IOFCJSIYHLICRV-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1)NC(=O)c3ccc(s3)Cl)C(=O)N(C2=O)Cc4ccc(cc4)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: 6SBU
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Color Legend
Unassigned regionsLigand / hetero atomse6sbuA1e6sbuA2e6sbuB1e6sbuB2e6sbuC1e6sbuC2e6sbuD1e6sbuD2e6sbuE1e6sbuE2e6sbuF1e6sbuF2e6sbuG1e6sbuG2e6sbuH1e6sbuH2
ECOD domains from experimental PDB structures interacting with ligand L5N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aL5N6sbue6sbuA1A:161-332
P00338n/aL5N6sbue6sbuA2A:2-160
P00338n/aL5N6sbue6sbuB1B:2-160
P00338n/aL5N6sbue6sbuB2B:161-332
P00338n/aL5N6sbue6sbuC1C:161-332
P00338n/aL5N6sbue6sbuC2C:2-160
P00338n/aL5N6sbue6sbuD1D:161-332
P00338n/aL5N6sbue6sbuD2D:2-160
P00338n/aL5N6sbue6sbuE1E:2-160
P00338n/aL5N6sbue6sbuE2E:161-332
P00338n/aL5N6sbue6sbuF1F:2-160
P00338n/aL5N6sbue6sbuF2F:161-332
P00338n/aL5N6sbue6sbuG1G:161-332
P00338n/aL5N6sbue6sbuG2G:2-160
P00338n/aL5N6sbue6sbuH1H:2-160
P00338n/aL5N6sbue6sbuH2H:161-332