DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2U0QMK8
Protein Name
4-hydroxy-tetrahydrodipicolinate synthase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 6U01
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Color Legend
Unassigned regionsLigand / hetero atomse6u01A1e6u01B1e6u01C1e6u01D1e6u01E1e6u01F1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2U0QMK8DB14511ACT6u01e6u01B1B:3-298
A0A2U0QMK8DB14511ACT6u01e6u01C1C:3-298
A0A2U0QMK8DB14511ACT6u01e6u01D1D:3-298
A0A2U0QMK8DB14511ACT6u01e6u01E1E:3-298
A0A2U0QMK8DB14511ACT7kele7kelA1A:4-298
A0A2U0QMK8DB14511ACT7kele7kelB1B:3-298
A0A2U0QMK8DB14511ACT7kele7kelC1C:3-298
A0A2U0QMK8DB14511ACT7kele7kelE1E:4-298
A0A2U0QMK8DB14511ACT7kele7kelF1F:3-298
A0A2U0QMK8DB14511ACT7kele7kelH1H:3-298
A0A2U0QMK8DB14511ACT7kele7kelI1I:3-298
A0A2U0QMK8DB14511ACT7kele7kelJ1J:5-298
A0A2U0QMK8DB14511ACT7kele7kelL1L:3-298
A0A2U0QMK8DB14511ACT7kg2e7kg2A1A:3-298
A0A2U0QMK8DB14511ACT7kg2e7kg2B1B:3-298
A0A2U0QMK8DB14511ACT7kg2e7kg2C1C:3-298
A0A2U0QMK8DB14511ACT7kg2e7kg2D1D:3-298
A0A2U0QMK8DB14511ACT7kg2e7kg2E1E:3-298
A0A2U0QMK8DB14511ACT7kg2e7kg2F1F:2-298