DrugDomain logoDrugDomain

Attributes

UniProt ID
G5CKR9
Protein Name
Penicillin binding protein 5
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8F3F
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Color Legend
Unassigned regionsLigand / hetero atomse8f3fA1e8f3fA2e8f3fA3e8f3fA4e8f3fA5
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5CKR9DB14546SO48f3fe8f3fA3A:38-160
G5CKR9DB14546SO48f3ge8f3gA1A:418-544
G5CKR9DB14546SO48f3he8f3hA5A:161-189,A:261-345
G5CKR9DB14546SO48f3ie8f3iA1A:161-189,A:261-345
G5CKR9DB14546SO48f3ie8f3iA2A:346-418,A:545-678
G5CKR9DB14546SO48f3je8f3jA4A:418-544
G5CKR9DB14546SO48f3le8f3lA2A:346-418,A:545-678
G5CKR9DB14546SO48f3me8f3mA4A:190-260
G5CKR9DB14546SO48f3ne8f3nA1A:418-544
G5CKR9DB14546SO48f3oe8f3oA4A:418-544
G5CKR9DB14546SO48f3pe8f3pA2A:346-418,A:545-678
G5CKR9DB14546SO48f3qe8f3qA2A:39-160
G5CKR9DB14546SO48f3re8f3rA4A:346-418,A:545-678
G5CKR9DB14546SO48f3se8f3sA5A:39-160
G5CKR9DB14546SO48f3te8f3tA2A:39-160
G5CKR9DB14546SO48f3ue8f3uA2A:418-544
G5CKR9DB14546SO48f3ve8f3vA4A:346-418,A:545-678
G5CKR9DB14546SO48f3we8f3wA3A:346-418,A:545-678
G5CKR9DB14546SO48f3xe8f3xA2A:418-544
G5CKR9DB14546SO48f3ye8f3yA1A:418-544
G5CKR9DB14546SO48f3ze8f3zA2A:190-260