DrugDomain logoDrugDomain

Attributes

UniProt ID
P22188
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
DB02325
PDB Ligand Accession
IPA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7B60
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Color Legend
Unassigned regionsLigand / hetero atomse7b60A1e7b60A2e7b60A3e7b60B1e7b60B2e7b60B3
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22188DB02325IPA7b60e7b60B1B:105-338
P22188DB02325IPA7b61e7b61A3A:105-338
P22188DB02325IPA7b61e7b61B3B:105-338
P22188DB02325IPA7b6ie7b6iB2B:105-338
P22188DB02325IPA7b6je7b6jA2A:105-338
P22188DB02325IPA7b6je7b6jB1B:105-338
P22188DB02325IPA7b6ke7b6kA3A:105-338
P22188DB02325IPA7b6le7b6lA3A:105-338
P22188DB02325IPA7b6le7b6lB2B:105-338
P22188DB02325IPA7b6oe7b6oA2A:105-338
P22188DB02325IPA7b6oe7b6oB2B:105-338
P22188DB02325IPA7b6pe7b6pA2A:105-338
P22188DB02325IPA7b6pe7b6pB3B:105-338
P22188DB02325IPA7b6qe7b6qB3B:105-338
P22188DB02325IPA7b9ee7b9eB2B:105-338