DrugDomain logoDrugDomain

Attributes

UniProt ID
I6Y9J2
Protein Name
L,D-transpeptidase 2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5E1I
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Color Legend
Unassigned regionsLigand / hetero atomse5e1iA1e5e1iA2e5e1iB1e5e1iB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6Y9J2DB09462GOL5e1ie5e1iA1A:57-250
I6Y9J2DB09462GOL5k69e5k69A1A:58-250
I6Y9J2DB09462GOL5k69e5k69B1B:251-406
I6Y9J2DB09462GOL5k69e5k69B2B:58-250
I6Y9J2DB09462GOL6iyve6iyvA1A:234-407
I6Y9J2DB09462GOL6iywe6iywA1A:234-406
I6Y9J2DB09462GOL6iywe6iywA2A:141-233
I6Y9J2DB09462GOL6iywe6iywB1B:234-406
I6Y9J2DB09462GOL6iywe6iywC2C:141-233
I6Y9J2DB09462GOL6iywe6iywD1D:234-405
I6Y9J2DB09462GOL6iywe6iywD2D:142-233
I6Y9J2DB09462GOL6iywe6iywE2E:142-233
I6Y9J2DB09462GOL6iywe6iywF2F:234-405
I6Y9J2DB09462GOL6lqbe6lqbA2A:234-407
I6Y9J2DB09462GOL6lqbe6lqbB1B:234-405
I6Y9J2DB09462GOL6lqbe6lqbB2B:142-233
I6Y9J2DB09462GOL7f71e7f71A1A:57-250
I6Y9J2DB09462GOL7f71e7f71B2B:57-250
I6Y9J2DB09462GOL7f8pe7f8pA1A:57-250
I6Y9J2DB09462GOL7f8pe7f8pA2A:251-407
I6Y9J2DB09462GOL7f8pe7f8pB1B:251-407
I6Y9J2DB09462GOL7f8pe7f8pB2B:58-250