DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RYA6
Protein Name
N-succinylamino acid racemase
Ligand Name
N~2~-ACETYL-L-GLUTAMINE
DrugBank ID
DB04167
PDB Ligand Accession
NLQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSMRODHGGIIXDV-YFKPBYRVSA-N
SMILES
CC(=O)NC(CCC(=O)N)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: 1XPY
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Color Legend
Unassigned regionsLigand / hetero atomse1xpyA1e1xpyA2e1xpyB1e1xpyB2e1xpyC1e1xpyC2e1xpyD1e1xpyD2
ECOD domains from experimental PDB structures interacting with ligand DB04167
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RYA6DB04167NLQ1xpye1xpyC1C:6-132
Q9RYA6DB04167NLQ1xpye1xpyC2C:133-375
Q9RYA6DB04167NLQ1xpye1xpyD1D:6-132
Q9RYA6DB04167NLQ1xpye1xpyD2D:133-375
Q9RYA6DB04167NLQ2gghe2gghC1C:6-122
Q9RYA6DB04167NLQ2gghe2gghC2C:123-375
Q9RYA6DB04167NLQ2gghe2gghD1D:6-122
Q9RYA6DB04167NLQ2gghe2gghD2D:123-375