DrugDomain logoDrugDomain

Attributes

UniProt ID
Q1RQU8
Protein Name
Putative hydrolase
Ligand Name
D-MALATE
DrugBank ID
DB03499
PDB Ligand Accession
MLT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6KXH
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Color Legend
Unassigned regionsLigand / hetero atomse6kxhA1e6kxhB1e6kxhC1e6kxhD1
ECOD domains from experimental PDB structures interacting with ligand DB03499
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1RQU8DB03499MLT6kxhe6kxhA1A:27-319
Q1RQU8DB03499MLT6kxhe6kxhB1B:26-319
Q1RQU8DB03499MLT6kxhe6kxhC1C:27-319
Q1RQU8DB03499MLT6kxhe6kxhD1D:27-319
Q1RQU8DB03499MLT6kxre6kxrA1A:27-319
Q1RQU8DB03499MLT6kxre6kxrB1B:27-319
Q1RQU8DB03499MLT6kxre6kxrC1C:27-318
Q1RQU8DB03499MLT6kxre6kxrD1D:27-318
Q1RQU8DB03499MLT7clze7clzA1A:27-319
Q1RQU8DB03499MLT7clze7clzB1B:27-319
Q1RQU8DB03499MLT7clze7clzC1C:27-319
Q1RQU8DB03499MLT7clze7clzD1D:27-319