DrugDomain logoDrugDomain

Attributes

UniProt ID
H8Y6N2
Protein Name
CrmG
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 5DDS
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Color Legend
Unassigned regionsLigand / hetero atomse5ddsA1e5ddsA2e5ddsB1e5ddsB2e5ddsC1e5ddsC2e5ddsD1e5ddsD2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H8Y6N2DB00114PLP5ddse5ddsA1A:6-401
H8Y6N2DB00114PLP5ddse5ddsB1B:7-415
H8Y6N2DB00114PLP5ddse5ddsC1C:7-416
H8Y6N2DB00114PLP5ddse5ddsD1D:6-414
H8Y6N2DB00114PLP6jc9e6jc9A1A:6-415
H8Y6N2DB00114PLP6jc9e6jc9B1B:6-415
H8Y6N2DB00114PLP6jc9e6jc9C1C:6-415
H8Y6N2DB00114PLP6jc9e6jc9D1D:6-415