DrugDomain logoDrugDomain

Attributes

UniProt ID
C0JRF5
Protein Name
KabA
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB02142
PDB Ligand Accession
PMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)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: 7KZ6
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Color Legend
Unassigned regionsLigand / hetero atomse7kz6A1e7kz6A2e7kz6A3e7kz6B1e7kz6B2e7kz6B3e7kz6C1e7kz6C2e7kz6C3e7kz6D1e7kz6D2e7kz6D3
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0JRF5DB02142PMP7kz6e7kz6A2A:316-443
C0JRF5DB02142PMP7kz6e7kz6A3A:76-315
C0JRF5DB02142PMP7kz6e7kz6B2B:76-315
C0JRF5DB02142PMP7kz6e7kz6B3B:316-443
C0JRF5DB02142PMP7kz6e7kz6C2C:316-443
C0JRF5DB02142PMP7kz6e7kz6C3C:76-315
C0JRF5DB02142PMP7kz6e7kz6D2D:76-315
C0JRF5DB02142PMP7kz6e7kz6D3D:316-443