DrugDomain

Attributes

UniProt ID

P0A6K3

Protein Name

Peptide deformylase

Ligand Name

NICKEL (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEQPNABPJHWNSG-UHFFFAOYSA-N

SMILES

[Ni+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1BS6

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Color Legend

Unassigned regionsLigand / hetero atomse1bs6A1e1bs6B1e1bs6C1

ECOD domains from experimental PDB structures interacting with ligand NI

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A6K3	n/a	NI	1bs6	e1bs6A1	A:1-164
P0A6K3	n/a	NI	1bs6	e1bs6B1	B:501-664
P0A6K3	n/a	NI	1bs6	e1bs6C1	C:1001-1164
P0A6K3	n/a	NI	1bs7	e1bs7A1	A:1-164
P0A6K3	n/a	NI	1bs7	e1bs7B1	B:501-664
P0A6K3	n/a	NI	1bs7	e1bs7C1	C:1001-1164
P0A6K3	n/a	NI	1g27	e1g27A1	A:1-164
P0A6K3	n/a	NI	1g27	e1g27B1	B:1-164
P0A6K3	n/a	NI	1g27	e1g27C1	C:1-164
P0A6K3	n/a	NI	1g2a	e1g2aA1	A:1-164
P0A6K3	n/a	NI	1g2a	e1g2aB1	B:1-164
P0A6K3	n/a	NI	1g2a	e1g2aC1	C:1-164
P0A6K3	n/a	NI	1icj	e1icjA1	A:1-164
P0A6K3	n/a	NI	1icj	e1icjB1	B:501-664
P0A6K3	n/a	NI	1icj	e1icjC1	C:1001-1164
P0A6K3	n/a	NI	2ai8	e2ai8A1	A:1-164
P0A6K3	n/a	NI	2ai8	e2ai8B1	B:1-164
P0A6K3	n/a	NI	2ai8	e2ai8C1	C:1-164
P0A6K3	n/a	NI	2def	e2defA1	A:2-147
P0A6K3	n/a	NI	2w3t	e2w3tA1	A:1-167
P0A6K3	n/a	NI	2w3u	e2w3uA1	A:1-165
P0A6K3	n/a	NI	3k6l	e3k6lA1	A:1-164
P0A6K3	n/a	NI	3k6l	e3k6lB1	B:1-164
P0A6K3	n/a	NI	3k6l	e3k6lC1	C:2-159
P0A6K3	n/a	NI	4al2	e4al2A1	A:1-167
P0A6K3	n/a	NI	4al2	e4al2B1	B:1-162
P0A6K3	n/a	NI	4al2	e4al2C1	C:1-162