DrugDomain

Attributes

UniProt ID

G3J531

Protein Name

Uracil-5-carboxylate decarboxylase

Ligand Name

ZINC ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PTFCDOFLOPIGGS-UHFFFAOYSA-N

SMILES

[Zn+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 4HK5

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Color Legend

Unassigned regionsLigand / hetero atomse4hk5A1e4hk5B1e4hk5C1e4hk5D1

ECOD domains from experimental PDB structures interacting with ligand ZN

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
G3J531	n/a	ZN	4hk5	e4hk5A1	A:6-374
G3J531	n/a	ZN	4hk5	e4hk5B1	B:6-383
G3J531	n/a	ZN	4hk5	e4hk5C1	C:5-374
G3J531	n/a	ZN	4hk5	e4hk5D1	D:5-384
G3J531	n/a	ZN	4hk6	e4hk6A1	A:6-374
G3J531	n/a	ZN	4hk6	e4hk6B1	B:6-373
G3J531	n/a	ZN	4hk6	e4hk6C1	C:6-379
G3J531	n/a	ZN	4hk6	e4hk6D1	D:6-374
G3J531	n/a	ZN	4hk7	e4hk7A1	A:6-384
G3J531	n/a	ZN	4hk7	e4hk7B1	B:6-382
G3J531	n/a	ZN	4hk7	e4hk7C1	C:5-382
G3J531	n/a	ZN	4hk7	e4hk7D1	D:6-384
G3J531	n/a	ZN	4lak	e4lakA1	A:6-32,A:65-373
G3J531	n/a	ZN	4lak	e4lakB1	B:5-374
G3J531	n/a	ZN	4lal	e4lalA1	A:6-373
G3J531	n/a	ZN	4lal	e4lalB1	B:6-375
G3J531	n/a	ZN	4lal	e4lalC1	C:6-374
G3J531	n/a	ZN	4lal	e4lalD1	D:6-374
G3J531	n/a	ZN	4lam	e4lamA1	A:5-376
G3J531	n/a	ZN	4lam	e4lamB1	B:6-374
G3J531	n/a	ZN	4lan	e4lanA1	A:5-374
G3J531	n/a	ZN	4lan	e4lanB1	B:5-373
G3J531	n/a	ZN	4lao	e4laoA1	A:5-374
G3J531	n/a	ZN	4lao	e4laoB1	B:5-373