DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABU0
Protein Name
1,4-dihydroxy-2-naphthoyl-CoA synthase
Ligand Name
1-hydroxy-2-naphthoyl-CoA
DrugBank ID
None
PDB Ligand Accession
1HA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHSLHXZSNOSMQG-HSJNEKGZSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccc5ccccc5c4O)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: 4I42
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Color Legend
Unassigned regionsLigand / hetero atomse4i42A1e4i42B1e4i42C1e4i42D1e4i42E1e4i42F1e4i42G1e4i42H1e4i42I1e4i42J1e4i42K1e4i42L1
ECOD domains from experimental PDB structures interacting with ligand 1HA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABU0n/a1HA4i42e4i42A1A:1-285
P0ABU0n/a1HA4i42e4i42B1B:1-284
P0ABU0n/a1HA4i42e4i42C1C:1-282
P0ABU0n/a1HA4i42e4i42D1D:2-285
P0ABU0n/a1HA4i42e4i42E1E:1-285
P0ABU0n/a1HA4i42e4i42F1F:1-285
P0ABU0n/a1HA4i42e4i42G1G:1-285
P0ABU0n/a1HA4i42e4i42H1H:1-284
P0ABU0n/a1HA4i42e4i42I1I:1-285
P0ABU0n/a1HA4i42e4i42J1J:1-285
P0ABU0n/a1HA4i42e4i42K1K:1-285
P0ABU0n/a1HA4i42e4i42L1L:1-285