DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SK82
Protein Name
Lactate-binding periplasmic protein TTHA0766
Ligand Name
LACTIC ACID
DrugBank ID
DB03066
PDB Ligand Accession
LAC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES
CC(C(=O)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: 2ZZV
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Color Legend
Unassigned regionsLigand / hetero atomse2zzvA1e2zzvA2e2zzvB1e2zzvB2
ECOD domains from experimental PDB structures interacting with ligand DB03066
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SK82DB03066LAC2zzve2zzvA1A:32-155,A:237-361
Q5SK82DB03066LAC2zzve2zzvA2A:156-237
Q5SK82DB03066LAC2zzve2zzvB1B:1032-1155,B:1237-1361
Q5SK82DB03066LAC2zzve2zzvB2B:1156-1237
Q5SK82DB03066LAC2zzwe2zzwA1A:32-155,A:237-361
Q5SK82DB03066LAC2zzwe2zzwA2A:156-237
Q5SK82DB03066LAC2zzwe2zzwB1B:32-155,B:237-361
Q5SK82DB03066LAC2zzwe2zzwB2B:156-237
Q5SK82DB03066LAC2zzxe2zzxA1A:32-155,A:237-361
Q5SK82DB03066LAC2zzxe2zzxA2A:156-237
Q5SK82DB03066LAC2zzxe2zzxB1B:1033-1155,B:1237-1360
Q5SK82DB03066LAC2zzxe2zzxB2B:1156-1237
Q5SK82DB03066LAC2zzxe2zzxC1C:2032-2155,C:2253-2357
Q5SK82DB03066LAC2zzxe2zzxC2C:2156-2252
Q5SK82DB03066LAC2zzxe2zzxD1D:3033-3155,D:3237-3361
Q5SK82DB03066LAC2zzxe2zzxD2D:3156-3237