DrugDomain logoDrugDomain

Attributes

UniProt ID
I6Y4H4
Protein Name
deleted
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: 4R5Z
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Color Legend
Unassigned regionsLigand / hetero atomse4r5zA1e4r5zA2e4r5zB1e4r5zB2e4r5zC1e4r5zC2e4r5zD1e4r5zD2
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6Y4H4DB02142PMP4r5ze4r5zA1A:264-353
I6Y4H4DB02142PMP4r5ze4r5zA2A:1-263
I6Y4H4DB02142PMP4r5ze4r5zB1B:264-353
I6Y4H4DB02142PMP4r5ze4r5zB2B:1-263
I6Y4H4DB02142PMP4r5ze4r5zC1C:264-353
I6Y4H4DB02142PMP4r5ze4r5zC2C:1-263
I6Y4H4DB02142PMP4r5ze4r5zD1D:264-353
I6Y4H4DB02142PMP4r5ze4r5zD2D:1-263