DrugDomain logoDrugDomain

Attributes

UniProt ID
I1L6I6
Protein Name
Cysteine synthase
Ligand Name
N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
DrugBank ID
None
PDB Ligand Accession
C6P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPVGQJHHLSVHOT-VIFPVBQESA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CS)C(=O)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: 3VC3
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Color Legend
Unassigned regionsLigand / hetero atomse3vc3A1e3vc3A2e3vc3B1e3vc3B2e3vc3C1e3vc3C2e3vc3D1e3vc3D2e3vc3E1e3vc3E2e3vc3F1e3vc3F2
ECOD domains from experimental PDB structures interacting with ligand C6P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I1L6I6n/aC6P3vc3e3vc3A1A:203-372
I1L6I6n/aC6P3vc3e3vc3A2A:51-202
I1L6I6n/aC6P3vc3e3vc3B1B:51-202
I1L6I6n/aC6P3vc3e3vc3B2B:203-372
I1L6I6n/aC6P3vc3e3vc3C1C:203-372
I1L6I6n/aC6P3vc3e3vc3C2C:51-202
I1L6I6n/aC6P3vc3e3vc3D1D:50-202
I1L6I6n/aC6P3vc3e3vc3D2D:203-372
I1L6I6n/aC6P3vc3e3vc3E1E:51-202
I1L6I6n/aC6P3vc3e3vc3E2E:203-372
I1L6I6n/aC6P3vc3e3vc3F1F:203-373
I1L6I6n/aC6P3vc3e3vc3F2F:51-202