DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DEM0
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
PYRIDINE-2,6-DICARBOXYLIC ACID
DrugBank ID
DB04267
PDB Ligand Accession
PDC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJJMNDUMQPNECX-UHFFFAOYSA-N
SMILES
c1cc(nc(c1)C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5TEM
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Color Legend
Unassigned regionsLigand / hetero atomse5temA1e5temA2e5temC1e5temC2
ECOD domains from experimental PDB structures interacting with ligand DB04267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DEM0DB04267PDC5teme5temA1A:127-236
Q8DEM0DB04267PDC5teme5temA2A:1-126,A:237-266
Q8DEM0DB04267PDC5teme5temC1C:127-236
Q8DEM0DB04267PDC5teme5temC2C:1-126,C:237-266
Q8DEM0DB04267PDC5us6e5us6A1A:1-126,A:237-267
Q8DEM0DB04267PDC5us6e5us6A2A:127-236
Q8DEM0DB04267PDC5us6e5us6B1B:0-126,B:237-265
Q8DEM0DB04267PDC5us6e5us6B2B:127-236
Q8DEM0DB04267PDC5us6e5us6C1C:127-236
Q8DEM0DB04267PDC5us6e5us6C2C:1-126,C:237-266
Q8DEM0DB04267PDC5us6e5us6E1E:1-126,E:237-267
Q8DEM0DB04267PDC5us6e5us6E2E:127-236
Q8DEM0DB04267PDC5us6e5us6F1F:127-236
Q8DEM0DB04267PDC5us6e5us6F2F:0-126,F:237-265
Q8DEM0DB04267PDC5us6e5us6G1G:127-236
Q8DEM0DB04267PDC5us6e5us6G2G:1-126,G:237-266
Q8DEM0DB04267PDC5us6e5us6I1I:1-126,I:237-267
Q8DEM0DB04267PDC5us6e5us6I2I:127-236
Q8DEM0DB04267PDC5us6e5us6J1J:127-236
Q8DEM0DB04267PDC5us6e5us6J2J:0-126,J:237-266
Q8DEM0DB04267PDC5us6e5us6K1K:1-126,K:237-266
Q8DEM0DB04267PDC5us6e5us6K2K:127-236